Structure Information
Compound Identification
SMILES
CC12CCC(C1[C@H](O)CC1[C@@]3(C)CC[C@H](O)C(C)(C)C3CC[C@@]21C)C1(C)CCCC(C)(C)O1
InChIKey
InChIKey=PVLHOJXLNBFHDX-OTYCNDSWSA-N
Formula
C30H52O3
Mass
460.743
Compound Identification
SMILES
CC12CCC(C1[C@H](O)CC1[C@@]3(C)CC[C@H](O)C(C)(C)C3CC[C@@]21C)C1(C)CCCC(C)(C)O1
InChIKey
InChIKey=PVLHOJXLNBFHDX-OTYCNDSWSA-N
Formula
C30H52O3
Mass
460.743