Structure Information
Compound Identification
SMILES
CC[C@H]1[C@@H]2CC[C@H]([C@H](C)CCCC(C)C)[C@@]2(C)CC[C@@H]1[C@@]1(C)CC[C@@H](O)[C@H](CC=C)C1
InChIKey
InChIKey=QREJSEAEIARQLJ-ZWIVMQGXSA-N
Formula
C30H54O
Mass
430.761
Compound Identification
SMILES
CC[C@H]1[C@@H]2CC[C@H]([C@H](C)CCCC(C)C)[C@@]2(C)CC[C@@H]1[C@@]1(C)CC[C@@H](O)[C@H](CC=C)C1
InChIKey
InChIKey=QREJSEAEIARQLJ-ZWIVMQGXSA-N
Formula
C30H54O
Mass
430.761