Structure Information
Compound Identification
SMILES
CO\C=C\[C@]12CC[C@@H](CC1=CC[C@H]1[C@@H]3CC[C@H]([C@@H](C)OC(C)=O)[C@@]3(C)CC[C@H]21)OC(C)=O
InChIKey
InChIKey=GGNGNMBHVHNBRE-MUWUAHMWSA-N
Formula
C27H40O5
Mass
444.612
Compound Identification
SMILES
CO\C=C\[C@]12CC[C@@H](CC1=CC[C@H]1[C@@H]3CC[C@H]([C@@H](C)OC(C)=O)[C@@]3(C)CC[C@H]21)OC(C)=O
InChIKey
InChIKey=GGNGNMBHVHNBRE-MUWUAHMWSA-N
Formula
C27H40O5
Mass
444.612