Structure Information
Compound Identification
SMILES
CC(=O)OC1CC[C@@]2(C)C(C1)C(C[C@H]1[C@@H]3CC[C@H](C(C)=O)[C@@]3(C)CC=C21)OC(C)=O
InChIKey
InChIKey=CWYIAIKRFWEBHR-SURZZKLFSA-N
Formula
C25H36O5
Mass
416.558
Compound Identification
SMILES
CC(=O)OC1CC[C@@]2(C)C(C1)C(C[C@H]1[C@@H]3CC[C@H](C(C)=O)[C@@]3(C)CC=C21)OC(C)=O
InChIKey
InChIKey=CWYIAIKRFWEBHR-SURZZKLFSA-N
Formula
C25H36O5
Mass
416.558