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- 9 of 9 defined stereocentres
(1R)-1,5-Anhydro-2,6-dideoxy-1-{2-[4-(beta-D-glucopyranosyloxy)phenyl]-5-hydroxy-7-methoxy-4-oxo-4H-chromen-8-yl}-D-ribo-hexitol
C[C@@H]1[C@H]([C@H](C[C@@H](O1)c2c(cc(c3c2oc(cc3=O)c4ccc(cc4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)OC)O)O
InChI=1S/C28H32O13/c1-11-23(33)16(32)9-19(38-11)22-18(37-2)8-15(31)21-14(30)7-17(40-27(21)22)12-3-5-13(6-4-12)39-28-26(36)25(35)24(34)20(10-29)41-28/h3-8,11,16,19-20,23-26,28-29,31-36H,9-10H2,1-2H3/t11-,16+,19-,20-,23-,24-,25+,26-,28-/m1/s1
ZULIRTBISMVOJB-YZWJOIRQSA-N
CSID:28504054, http://www.chemspider.com/Chemical-Structure.28504054.html (accessed 23:44, Jul 7, 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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