[(2R,3R,4S,5R,6S)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-[2-methoxy-4-[3-(methylcarbamoyl)-1,3-thiazolidin-2-yl]phenoxy]oxan-4-yl] acetate
Molecular Formula:
C26H34N2O12S
InChI: InChI=1/C26H34N2O12S/c1-13(29)35-12-20-21(36-14(2)30)22(37-15(3)31)23(38-16(4)32)25(40-20)39-18-8-7-17(11-19(18)34-6)24-28(9-10-41-24)26(33)27-5/h7-8,11,20-25H,9-10,12H2,1-6H3,(H,27,33)/t20-,21-,22+,23-,24u,25-/m1/s1/f/h27H
InChIKey: InChIKey=UNGTVAXKDIHUNN-IPXSZBQMDM
SMILES: CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C(C=C2)C3N(CCS3)C(=O)NC)OC)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[(2R,3R,4S,5R,6S)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-[2-methoxy-4-[3-(methylcarbamoyl)-1,3-thiazolidin-2-yl]phenoxy]oxan-4-yl] acetate
Registries:
PubChem CID 2825603
PubChem ID 3286591
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