N-[(2S,3R,4R,5S,6R)-4-(methoxymethoxy)-6-[(4-methoxyphenyl)methoxymethyl]-5-methylsulfanylcarbothioyloxy-2-prop-2-enoxy-oxan-3-yl]acetamide
Molecular Formula:
C23H33NO8S2
InChI: InChI=1/C23H33NO8S2/c1-6-11-29-22-19(24-15(2)25)21(30-14-26-3)20(32-23(33)34-5)18(31-22)13-28-12-16-7-9-17(27-4)10-8-16/h6-10,18-22H,1,11-14H2,2-5H3,(H,24,25)/t18-,19-,20-,21-,22+/m1/s1/f/h24H
InChIKey: InChIKey=JROVWEAWGITJGM-JWFOQTTMDZ
SMILES: CC(=O)NC1C(C(C(OC1OCC=C)COCC2=CC=C(C=C2)OC)OC(=S)SC)OCOC
Names:
N-[(2S,3R,4R,5S,6R)-4-(methoxymethoxy)-6-[(4-methoxyphenyl)methoxymethyl]-5-methylsulfanylcarbothioyloxy-2-prop-2-enoxy-oxan-3-yl]acetamide
Registries:
PubChem CID 2802488
PubChem ID 3259468
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