- 6 of 10 defined stereocentres
(1S)-6-O-Acetyl-1,5-anhydro-2-O-(6-deoxy-alpha-L-erythro-hexopyranosyl)-1-[2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-4-oxo-4H-chromen-6-yl]-D-threo-hexitol
CC1[C@@H]([C@@H](C([C@@H](O1)OC2[C@@H](OC([C@H]([C@@H]2O)O)COC(=O)C)c3c(cc4c(c3O)c(=O)cc(o4)c5ccc(c(c5)OC)OC)OC)O)O)O
InChI=1S/C32H38O16/c1-12-24(35)27(38)29(40)32(45-12)48-31-28(39)25(36)21(11-44-13(2)33)47-30(31)23-19(43-5)10-20-22(26(23)37)15(34)9-17(46-20)14-6-7-16(41-3)18(8-14)42-4/h6-10,12,21,24-25,27-32,35-40H,11H2,1-5H3/t12?,21?,24-,25+,27-,28-,29?,30-,31?,32-/m0/s1
QRFPSEZAOACTEJ-ZCXUGSGBSA-N
CSID:24844012, http://www.chemspider.com/Chemical-Structure.24844012.html (accessed 09:51, Mar 28, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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