Structure Information
Compound Identification
SMILES
C[C@]12CC(=O)[C@H]3[C@@H](CC[C@H]4C[C@H](O)[C@H](C[C@]34C)N3CCOCC3)[C@@H]1CC[C@@H]2C1(CO)OCCO1
InChIKey
InChIKey=VAGBSQQRFIECQS-GAKTYWTDSA-N
Formula
C27H43NO6
Mass
477.642
Compound Identification
SMILES
C[C@]12CC(=O)[C@H]3[C@@H](CC[C@H]4C[C@H](O)[C@H](C[C@]34C)N3CCOCC3)[C@@H]1CC[C@@H]2C1(CO)OCCO1
InChIKey
InChIKey=VAGBSQQRFIECQS-GAKTYWTDSA-N
Formula
C27H43NO6
Mass
477.642