Structure Information
Compound Identification
SMILES
C[C@@H]1CC2OC3(O[C@@H]2C(C)(C)O)[C@H](O)[C@@]2(C)C4CCC5[C@]6(C[C@@]46CC[C@]2(C)C13)CCCC5(C)C
InChIKey
InChIKey=NLLRUSCDDFXGEQ-CWLDWQCASA-N
Formula
C30H48O4
Mass
472.71
Compound Identification
SMILES
C[C@@H]1CC2OC3(O[C@@H]2C(C)(C)O)[C@H](O)[C@@]2(C)C4CCC5[C@]6(C[C@@]46CC[C@]2(C)C13)CCCC5(C)C
InChIKey
InChIKey=NLLRUSCDDFXGEQ-CWLDWQCASA-N
Formula
C30H48O4
Mass
472.71