- 9 of 9 defined stereocentres
(1R)-1,5-Anhydro-2,6-dideoxy-1-{2-[4-(beta-D-glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-4-oxo-4H-chromen-6-yl}-D-xylo-hexitol
C[C@@H]1[C@@H]([C@H](C[C@@H](O1)c2c(cc3c(c2O)c(=O)cc(o3)c4ccc(c(c4)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O
InChI=1S/C27H30O14/c1-9-22(33)14(32)7-17(38-9)20-13(31)6-18-21(24(20)35)12(30)5-16(39-18)10-2-3-15(11(29)4-10)40-27-26(37)25(36)23(34)19(8-28)41-27/h2-6,9,14,17,19,22-23,25-29,31-37H,7-8H2,1H3/t9-,14+,17-,19-,22+,23-,25+,26-,27-/m1/s1
NJNUVWMGNSDFQJ-GIZWKEFHSA-N
CSID:25053712, http://www.chemspider.com/Chemical-Structure.25053712.html (accessed 13:00, 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
Advertisement
Spotlight