(1S,4aS,5R,8aS)-5-[(4S)-4,5-dihydroxy-3-methylidenepentyl]-1-(hydroxymethyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydronaphthalen-2-one
Grundinformationen
- Standard-SMILES
C=C(CC[C@@H]1C(=C)CC[C@H]2[C@@]1(C)CCC(=O)[C@]2(C)CO)[C@H](O)CO- InChIKey
AKIZWPMAFYNALQ-NLPMXTIOSA-N- Summenformel
- C20H32O4
- Durchschnittliche Molmasse
- 336,5 g/mol
- Monoisotopische Masse