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- 9 of 14 defined stereocentres
7-[(4-O-Acetyl-6-deoxy-alpha-L-erythro-hexopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 6-deoxy-2-O-[(2xi)-beta-D-threo-pentopyranosyl]-alpha-L-erythro-hexopyranoside
CC1[C@@H](C([C@@H]([C@@H](O1)Oc2c(=O)c3c(cc(cc3oc2c4ccc(cc4)O)O[C@H]5[C@H](C([C@H](C(O5)C)OC(=O)C)O)O)O)O[C@H]6C([C@H]([C@@H](CO6)O)O)O)O)O
InChI=1S/C34H40O19/c1-11-21(39)24(42)31(53-32-26(44)22(40)18(38)10-46-32)34(47-11)52-30-23(41)20-17(37)8-16(9-19(20)51-29(30)14-4-6-15(36)7-5-14)50-33-27(45)25(43)28(12(2)48-33)49-13(3)35/h4-9,11-12,18,21-22,24-28,31-34,36-40,42-45H,10H2,1-3H3/t11?,12?,18-,21+,22+,24?,25?,26?,27+,28+,31+,32+,33+,34+/m1/s1
RPDNKMCDJHBQTM-CXMUMXTMSA-N
CSID:24844711, http://www.chemspider.com/Chemical-Structure.24844711.html (accessed 19:52, Apr 29, 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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