EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H58O2 |
| Net Charge | 0 |
| Average Mass | 570.902 |
| Monoisotopic Mass | 570.44368 |
| SMILES | CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C(O)C(O)/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)CCCC2(C)C)C(C)(C)CCC1 |
| InChI | InChI=1S/C40H58O2/c1-29(21-23-35-33(5)19-13-25-39(35,7)8)15-11-17-31(3)27-37(41)38(42)28-32(4)18-12-16-30(2)22-24-36-34(6)20-14-26-40(36,9)10/h11-12,15-18,21-24,27-28,37-38,41-42H,13-14,19-20,25-26H2,1-10H3/b17-11+,18-12+,23-21+,24-22+,29-15+,30-16+,31-27+,32-28+ |
| InChIKey | LAMXZCLZRAUDED-WDJSDFAOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 15,15'-dihydroxy-β-carotene (CHEBI:67228) is a carotenol (CHEBI:23045) |
| IUPAC Name |
|---|
| (1E,3E,5E,7E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-1,18-bis(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,11,13,15,17-octaene-9,10-diol |
| Synonyms | Source |
|---|---|
| 15,15'-dihydro-15,15'-dihydroxy-β,β-carotene | ChEBI |
| retinal-pinacol | ChEBI |
| UniProt Name | Source |
|---|---|
| 15,15'-dihydroxy-β-carotene | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-14387 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2031188 | Reaxys |