1,4-anhydro-5,6-di-o-oleoyl-d-glucitol
fo-6c40a43e8d6f5d74
Identity
- Type
- Molecular complex
- CAS
- 8007-43-0
- EC
- 232-360-1
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 55 across every transformer
Structure
This substance carries 2 candidate structures; the diagram is the first one RDKit could parse, not a settled answer.
Alternative labels
36- Anhydrohexitol sesquioleate
- Arlacel 83
- Arlacel 83V
- Arlacel C
- Cosmol 82
- Crill 16
- Crill 43
- Crill K 16
- Dehymuls SSO
- Emalex SPO 100
- Emalex SPO 150
- Emasol 41S
- Glycomul SOC
- Glycomul SOC Special
- Liposorb SQO
- Montane 83
- Montane 83VG
- Montanox 83
- Nikkol SO 15
- Nikkol SO 15R
- Nikkol SO 15V
- Nissan Nonion OP 83
- Nissan Nonion OP 83RAT
- Nofable SO 852S
- Nonion OP 83RAT
- OP 83RAT
- Rheodol AO 15
- Rheodol AO 15V
- SO 15MV
- Sorbitan, (9Z)-9-octadecenoate (2:3)
- Sorbitan, (Z)-9-octadecenoate (2:3)
- Sorbitan, sesquioleate
- Sorbitol sesquioleate
- Sorgen 30
- Sorgen 30V
- Span 83LQMV
Properties
| Property | Value |
|---|---|
| InChI2D key string chemrof:inchi2d_key_string | CUNWUEBNSZSNRX-NVVRXOICSA-N, CUNWUEBNSZSNRX-RKGWDQTMSA-N, NIIYKVPCZQCVPB-RRABGKBLSA-N, SPFRYHCSFBFNTR-IMARIRAVSA-N, SPFRYHCSFBFNTR-NSDDZMEESA-N, SPFRYHCSFBFNTR-WHEUDHPSSA-N, SPFRYHCSFBFNTR-ZDYIKNMTSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/3C18H34O2.2C6H14O6/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;2*7-1-3(9)5(11)6(12)4(10)2-8/h3*9-10H,2-8,11-17H2,1H3,(H,19,20);2*3-12H,1-2H2/b3*10-9-;;/t;;;2*3-,4+,5-,6-/m...11/s1 |
| Isomeric SMILES string chemrof:isomeric_smiles_string | CCCCCCCC/C=C\CCCCCCCC(=O)O.CCCCCCCC/C=C\CCCCCCCC(=O)O.CCCCCCCC/C=C\CCCCCCCC(=O)O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO |
| IUPAC name chemrof:IUPAC_name | Sorbitol sesquioleate |
| Molecular formula chemrof:molecular_formula | C24H46O7, C66H126O16, C66H130O18 |
| SMILES string chemrof:smiles_string | CCCCCCCCC=CCCCCCCCC(=O)O.CCCCCCCCC=CCCCCCCCC(=O)O.CCCCCCCCC=CCCCCCCCC(=O)O.OCC(O)C(O)C(O)C(O)CO.OCC(O)C(O)C(O)C(O)CO |
Known URLs
18Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.
| Resource | URL | Recorded by |
|---|---|---|
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=8007-43-0 | enrich_references.consensus_cas_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.029.416 | enrich_references.pubchem_identifier_url |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/0W8RRI5W5A | enrich_references.pubchem_identifier_url |
| HMDB | https://hmdb.ca/metabolites/HMDB0303628 | enrich_references.pubchem_identifier_url |
| kegg.jp | https://www.kegg.jp/entry/D05282 | enrich_references.pubchem_identifier_url |
| ncithesaurus.nci.nih.gov | https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C152407 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/167993912 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/170920157 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/171035993 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/171042190 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/22171708 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/57369882 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/6433515 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/71310083 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/77519855 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/78409732 | enrich_references.pubchem_compound |
| rxnav.nlm.nih.gov | https://rxnav.nlm.nih.gov/id/rxnorm/1363058 | enrich_references.pubchem_identifier_url |
| Wikidata | https://www.wikidata.org/wiki/Q27231186 | enrich_references.pubchem_identifier_url |
Elementary flows
13| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| 8ccecb15-54a2-4438-8a67-86b7dc02abf1 | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 4 |
| 85db7416-3206-4b43-857f-001ca7fab971 | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 4 |
| 27c27171-6808-4402-bedc-4f4329d4d704 | Environmental → Air → Indoor | EF 3.1 | kg | 4 |
| c525fc56-e388-4916-96e3-86224a3d6146 | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| 1c105f26-233b-4680-9598-266aeb6e7039 | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 4 |
| a8fc06b3-12dc-41f8-bc5d-82b424139168 | Environmental → Air → Unknown | EF 3.1 | kg | 4 |
| fc567c03-0304-4e61-aafc-8ec58804d0da | Environmental → Ground → Agricultural | EF 3.1 | kg | 4 |
| c6f447a8-b203-4e2e-8615-a70df57c208f | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 4 |
| 2bd92324-d2e8-4dbf-a1ad-5ba0dd0fbb90 | Environmental → Ground → Unknown | EF 3.1 | kg | 4 |
| 83ae3082-638f-4be8-b937-898e8de6849c | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| d5caf3dd-6c6e-4807-838d-35c3158b5f7e | Environmental → Water → Ocean | EF 3.1 | kg | 4 |
| 45d8b1e3-aaeb-4c99-8939-6b6d84744b9c | Environmental → Water → Surface water | EF 3.1 | kg | 4 |
| 9acb67f6-386f-4d1b-989b-edcf520a964e | Environmental → Water → Unknown | EF 3.1 | kg | 4 |
History
Everything that changed this substance (55 changes)
Full record
Flow object JSON
{
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"@value": "Liposorb SQO",
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{
"@value": "Montane 83",
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{
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{
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{
"@value": "Nikkol SO 15",
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{
"@value": "Nikkol SO 15R",
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},
{
"@value": "Nikkol SO 15V",
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},
{
"@value": "Nissan Nonion OP 83",
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{
"@value": "Nissan Nonion OP 83RAT",
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},
{
"@value": "Nofable SO 852S",
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{
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{
"@value": "OP 83RAT",
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{
"@value": "Rheodol AO 15",
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{
"@value": "Rheodol AO 15V",
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},
{
"@value": "SO 15MV",
"@language": "en",
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},
{
"@value": "Sorbitan, (9Z)-9-octadecenoate (2:3)",
"@language": "en",
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},
{
"@value": "Sorbitan, (Z)-9-octadecenoate (2:3)",
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}
},
{
"@value": "Sorbitan, sesquioleate",
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},
{
"@value": "Sorbitol sesquioleate",
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},
{
"@value": "Sorgen 30",
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},
{
"@value": "Sorgen 30V",
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}Something wrong here?
- This substance is published under the wrong name
- This is not that chemical
- This record is two substances, or it is a second copy of one
You do not need to run a build or clone anything. Name the record and say what your evidence is; the measurement is done for you. How contributing works