Structure Information
Compound Identification
SMILES
CC[C@]12CC[C@H]3[C@@H](CCC4=C\C(CC[C@H]34)=N\OC)[C@@H]1C[C@H](O)[C@@]2(O)C#C
InChIKey
InChIKey=NEOGQJVCGGMPOF-ODNAIQSISA-N
Formula
C22H31NO3
Mass
357.494
Compound Identification
SMILES
CC[C@]12CC[C@H]3[C@@H](CCC4=C\C(CC[C@H]34)=N\OC)[C@@H]1C[C@H](O)[C@@]2(O)C#C
InChIKey
InChIKey=NEOGQJVCGGMPOF-ODNAIQSISA-N
Formula
C22H31NO3
Mass
357.494