Structure Information
Compound Identification
SMILES
CC(C)C(=O)[C@]12C(=O)[C@](CC=C(C)C)(C[C@@H](CC=C(C)C)C1(C)C)[C@](O)(C(=O)\C=C/C(C)(C)O)C2=O
InChIKey
InChIKey=HVOPBXHVLYGWSH-MVFGUQJVSA-N
Formula
C30H44O6
Mass
500.676
Compound Identification
SMILES
CC(C)C(=O)[C@]12C(=O)[C@](CC=C(C)C)(C[C@@H](CC=C(C)C)C1(C)C)[C@](O)(C(=O)\C=C/C(C)(C)O)C2=O
InChIKey
InChIKey=HVOPBXHVLYGWSH-MVFGUQJVSA-N
Formula
C30H44O6
Mass
500.676