Structure Information
Compound Identification
SMILES
CC1(C)CC(O)[C@]2(CO)C(O)C(O)C3(C)C(=CCC4[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@@]34C)[C@@H]2C1
InChIKey
InChIKey=MBKUYULYIBPFSF-MWWGEQAISA-N
Formula
C30H50O5
Mass
490.725
Compound Identification
SMILES
CC1(C)CC(O)[C@]2(CO)C(O)C(O)C3(C)C(=CCC4[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@@]34C)[C@@H]2C1
InChIKey
InChIKey=MBKUYULYIBPFSF-MWWGEQAISA-N
Formula
C30H50O5
Mass
490.725