Structure Information
Compound Identification
SMILES
CCN1C[C@]2(CO)CC[C@H](O)[C@@]34C5C[C@H]6[C@H](O)C5[C@@](C[C@@H]6OC)(OC)[C@@H](CC23)[C@@H]14
InChIKey
InChIKey=HOCJNIVJUMYCKR-RRSXYISTSA-N
Formula
C23H37NO5
Mass
407.551
Compound Identification
SMILES
CCN1C[C@]2(CO)CC[C@H](O)[C@@]34C5C[C@H]6[C@H](O)C5[C@@](C[C@@H]6OC)(OC)[C@@H](CC23)[C@@H]14
InChIKey
InChIKey=HOCJNIVJUMYCKR-RRSXYISTSA-N
Formula
C23H37NO5
Mass
407.551