Structure Information
Compound Identification
SMILES
CC(C)(O)\C=C\C(=O)C(C)(O)[C@H]1C(O)CC2(C)[C@@H]3CC=C4C(C[C@H](O)C(=O)C4(C)C)[C@]3(C)C(=O)C[C@]12C
InChIKey
InChIKey=SRPHMISUTWFFKJ-REVGFOKVSA-N
Formula
C30H44O7
Mass
516.675
Compound Identification
SMILES
CC(C)(O)\C=C\C(=O)C(C)(O)[C@H]1C(O)CC2(C)[C@@H]3CC=C4C(C[C@H](O)C(=O)C4(C)C)[C@]3(C)C(=O)C[C@]12C
InChIKey
InChIKey=SRPHMISUTWFFKJ-REVGFOKVSA-N
Formula
C30H44O7
Mass
516.675