Structure Information
Compound Identification
SMILES
CC1(C)CC[C@]2(CO)C(=O)C[C@]3(C)C(C=C[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)=C2C1
InChIKey
InChIKey=VHMRTBJMXKOFIC-FXTFSDNBSA-N
Formula
C30H46O3
Mass
454.695
Compound Identification
SMILES
CC1(C)CC[C@]2(CO)C(=O)C[C@]3(C)C(C=C[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)=C2C1
InChIKey
InChIKey=VHMRTBJMXKOFIC-FXTFSDNBSA-N
Formula
C30H46O3
Mass
454.695