EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32O3 |
| Net Charge | 0 |
| Average Mass | 320.473 |
| Monoisotopic Mass | 320.23514 |
| SMILES | C=CC(C)(O)CC[C@H]1C(=C)CCC2[C@](C)(C(=O)O)CCC[C@@]21C |
| InChI | InChI=1S/C20H32O3/c1-6-18(3,23)13-10-15-14(2)8-9-16-19(15,4)11-7-12-20(16,5)17(21)22/h6,15-16,23H,1-2,7-13H2,3-5H3,(H,21,22)/t15-,16?,18?,19+,20+/m0/s1 |
| InChIKey | LMODNMXJBXUOQF-NFSBWDCGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,4aR,5S)-5-(3-hydroxy-3-methylpent-4-enyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid (CHEBI:181886) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| (1R,4aR,5S)-5-(3-hydroxy-3-methylpent-4-enyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 22913134 | ChemSpider |