Structure Information
Compound Identification
SMILES
CC1(C)CC[C@]2(C=O)[C@@H](O)C[C@]3(C)C(=CCC4[C@@]5(C)CCC(=O)C(C)(C)C5CC[C@@]34C)[C@@H]2C1
InChIKey
InChIKey=OPCOVBGQEMYWLI-ZXRYOJPNSA-N
Formula
C30H46O3
Mass
454.695
Compound Identification
SMILES
CC1(C)CC[C@]2(C=O)[C@@H](O)C[C@]3(C)C(=CCC4[C@@]5(C)CCC(=O)C(C)(C)C5CC[C@@]34C)[C@@H]2C1
InChIKey
InChIKey=OPCOVBGQEMYWLI-ZXRYOJPNSA-N
Formula
C30H46O3
Mass
454.695