Structure Information
Compound Identification
SMILES
C[C@H]1[C@@H](O)CC[C@@]2(C)C1CC[C@]1(C)C2CC=C2C3[C@](C)(O)[C@H](C)CC[C@@]3(CC[C@@]12C)C(O)=O
InChIKey
InChIKey=NOZBEXXIGNCNCD-RXRPBHPYSA-N
Formula
C29H46O4
Mass
458.683
Compound Identification
SMILES
C[C@H]1[C@@H](O)CC[C@@]2(C)C1CC[C@]1(C)C2CC=C2C3[C@](C)(O)[C@H](C)CC[C@@]3(CC[C@@]12C)C(O)=O
InChIKey
InChIKey=NOZBEXXIGNCNCD-RXRPBHPYSA-N
Formula
C29H46O4
Mass
458.683