Structure Information
Compound Identification
SMILES
CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@H](O)[C@H](O)[C@@](C)(CO)C5[C@H](O)C[C@@]34C)[C@@H]2C1)C(O)=O
InChIKey
InChIKey=IDQVFXZQPGAVAM-GQNWMASRSA-N
Formula
C30H48O6
Mass
504.708