Structure Information
Compound Identification
SMILES
CC12CCC(C1[C@H](O)CC1[C@@]3(C)CC[C@H](O)C(C)(C)C3C(O)C[C@@]21C)C1(C)CCCC(C)(C)O1
InChIKey
InChIKey=QFJUYMMIBFBOJY-KMAVJEETSA-N
Formula
C30H52O4
Mass
476.742
Compound Identification
SMILES
CC12CCC(C1[C@H](O)CC1[C@@]3(C)CC[C@H](O)C(C)(C)C3C(O)C[C@@]21C)C1(C)CCCC(C)(C)O1
InChIKey
InChIKey=QFJUYMMIBFBOJY-KMAVJEETSA-N
Formula
C30H52O4
Mass
476.742