(1S,9S,10S)-10-ethenyl-9-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-8-oxa-4-azabicyclo[4.4.0]dec-6-en-5-one
Molecular Formula:
C16H23NO8
InChI: InChI=1/C16H23NO8/c1-2-7-8-3-4-17-14(22)9(8)6-23-15(7)25-16-13(21)12(20)11(19)10(5-18)24-16/h2,6-8,10-13,15-16,18-21H,1,3-5H2,(H,17,22)/t7-,8+,10-,11-,12+,13-,15+,16+/m1/s1/f/h17H
InChIKey: InChIKey=CYRRHDGXDUVPMO-VKOUZTPTDR
SMILES: C=CC1C2CCNC(=O)C2=COC1OC3C(C(C(C(O3)CO)O)O)O
Names:
(1S,9S,10S)-10-ethenyl-9-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-8-oxa-4-azabicyclo[4.4.0]dec-6-en-5-one
Registries:
PubChem CID 442506
PubChem ID 10299059
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