Structure Information
Compound Identification
SMILES
CC1(C)CC[C@]2(CO)C(O)C[C@]3(C)C(CCC4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)C2C1
InChIKey
InChIKey=ZQXLWNCMLCKBBK-RFAWLOAHSA-N
Formula
C30H52O3
Mass
460.743
Compound Identification
SMILES
CC1(C)CC[C@]2(CO)C(O)C[C@]3(C)C(CCC4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)C2C1
InChIKey
InChIKey=ZQXLWNCMLCKBBK-RFAWLOAHSA-N
Formula
C30H52O3
Mass
460.743