Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@@H](CC1=C[C@H]3C1=CC=C(O)C=C1)OC(C)=O
InChIKey
InChIKey=BUZUXICQRJRITM-PJYAFMLMSA-N
Formula
C29H38O5
Mass
466.618
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@@H](CC1=C[C@H]3C1=CC=C(O)C=C1)OC(C)=O
InChIKey
InChIKey=BUZUXICQRJRITM-PJYAFMLMSA-N
Formula
C29H38O5
Mass
466.618