EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32O3 |
| Net Charge | 0 |
| Average Mass | 320.473 |
| Monoisotopic Mass | 320.23514 |
| SMILES | CC1=CCC2C(C)(C)CCC[C@]2(C)[C@@]12CC[C@](C)(CC(=O)O)O2 |
| InChI | InChI=1S/C20H32O3/c1-14-7-8-15-17(2,3)9-6-10-19(15,5)20(14)12-11-18(4,23-20)13-16(21)22/h7,15H,6,8-13H2,1-5H3,(H,21,22)/t15?,18-,19+,20-/m1/s1 |
| InChIKey | XLWWERNKTLITEF-FOUFQHLJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dtxsid10878535 (CHEBI:182124) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| 2-[(2'R,8R,8aS)-2',4,4,7,8a-pentamethylspiro[2,3,4a,5-tetrahydro-1H-naphthalene-8,5'-oxolane]-2'-yl]acetic acid |
| Manual Xrefs | Databases |
|---|---|
| 16735839 | ChemSpider |