Structure Information
Compound Identification
SMILES
CCN1CC2(C)CCC(OC)C34C1[C@H](C(=O)[C@@H]23)[C@]1(O)CC[C@@H]2C[C@H]4[C@H]1C(=O)O2
InChIKey
InChIKey=KSWQOYGHBFLKSV-UBDLWWTLSA-N
Formula
C22H31NO5
Mass
389.492
Compound Identification
SMILES
CCN1CC2(C)CCC(OC)C34C1[C@H](C(=O)[C@@H]23)[C@]1(O)CC[C@@H]2C[C@H]4[C@H]1C(=O)O2
InChIKey
InChIKey=KSWQOYGHBFLKSV-UBDLWWTLSA-N
Formula
C22H31NO5
Mass
389.492