Structure Information
Compound Identification
SMILES
CC(C)(O)\C=C\C(=O)C(C)(O)[C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CC=C4[C@@H](CCC(=O)C4(C)C)[C@]3(C)C(=O)C[C@]12C
InChIKey
InChIKey=KMFVVUWIGLRRLZ-ZLFZWDDCSA-N
Formula
C30H44O6
Mass
500.676