EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H60O4 |
| Net Charge | 0 |
| Average Mass | 616.927 |
| Monoisotopic Mass | 616.44916 |
| SMILES | [H][C@@]12CC[C@@]3([H])C(C)(C)[C@@H](OC(=O)/C=C/c4ccc(O)c(OC)c4)CC[C@@]34C[C@@]14CC[C@@]1(C)[C@@]2(C)CC[C@]1([H])[C@H](C)CCC(=C)C(C)C |
| InChI | InChI=1S/C41H60O4/c1-26(2)27(3)10-11-28(4)30-18-20-39(8)34-16-15-33-37(5,6)35(19-21-40(33)25-41(34,40)23-22-38(30,39)7)45-36(43)17-13-29-12-14-31(42)32(24-29)44-9/h12-14,17,24,26,28,30,33-35,42H,3,10-11,15-16,18-23,25H2,1-2,4-9H3/b17-13+/t28-,30-,33+,34+,35+,38-,39+,40-,41+/m1/s1 |
| InChIKey | JBSUVXVGZSMGDJ-YVMHCORFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Oryzanol C (CHEBI:176239) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| [(1S,3R,6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-6-methyl-5-methylideneheptan-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate |