Structure Information
Compound Identification
SMILES
C.C.C.O.O.C[C@H]1CCCC2CCC3C(=CCC4[C@@]5(C)CC[C@H](O)[C@H](C)C5CC[C@@]34C)C12
InChIKey
InChIKey=HKNJELFNBIMAHA-PDFASDGGSA-N
Formula
C29H58O3
Mass
454.78
Compound Identification
SMILES
C.C.C.O.O.C[C@H]1CCCC2CCC3C(=CCC4[C@@]5(C)CC[C@H](O)[C@H](C)C5CC[C@@]34C)C12
InChIKey
InChIKey=HKNJELFNBIMAHA-PDFASDGGSA-N
Formula
C29H58O3
Mass
454.78