EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H46O5 |
| Net Charge | 0 |
| Average Mass | 486.693 |
| Monoisotopic Mass | 486.33452 |
| SMILES | [H][C@]12[C@H](C)CC3O[C@@]1(O[C@]3([H])C(C)(C)O)[C@H](O)[C@@]1(C)C3=C(CC[C@]21C)C[C@]12CCC(O1)C(C)(C)[C@]2([H])CC3 |
| InChI | InChI=1S/C30H46O5/c1-16-14-19-23(26(4,5)32)35-30(33-19)22(16)27(6)12-10-17-15-29-13-11-21(34-29)25(2,3)20(29)9-8-18(17)28(27,7)24(30)31/h16,19-24,31-32H,8-15H2,1-7H3/t16-,19?,20+,21?,22-,23+,24-,27-,28-,29+,30+/m1/s1 |
| InChIKey | QSMBCFYTBUXTGE-DNBJPPJVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2R,3R,7S,12S,17R,18R,19R,22S)-22-(2-Hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-23,24,25-trioxaheptacyclo[19.2.1.19,12.01,18.03,17.04,14.07,12]pentacos-4(14)-en-2-ol (CHEBI:182767) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (1S,2R,3R,7S,12S,17R,18R,19R,22S)-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-23,24,25-trioxaheptacyclo[19.2.1.19,12.01,18.03,17.04,14.07,12]pentacos-4(14)-en-2-ol |