- 8 of 15 defined stereocentres
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-3-yl 6-deoxy-alpha-L-erythro-hexopyranosyl-(1->2)-[6-deoxy-alpha-L-erythro-hexopyranosyl-(1->6)]-beta-D-glycero-hexopyranoside
CC1[C@@H]([C@@H](C([C@@H](O1)OCC2[C@H](C(C([C@@H](O2)Oc3c(=O)c4c(cc(cc4oc3c5ccc(c(c5)OC)O)O)O)O[C@H]6[C@H](C([C@H](C(O6)C)O)O)O)O)O)O)O)O
InChI=1S/C34H42O20/c1-10-20(38)24(42)27(45)32(49-10)48-9-18-22(40)26(44)31(54-33-28(46)25(43)21(39)11(2)50-33)34(52-18)53-30-23(41)19-15(37)7-13(35)8-17(19)51-29(30)12-4-5-14(36)16(6-12)47-3/h4-8,10-11,18,20-22,24-28,31-40,42-46H,9H2,1-3H3/t10?,11?,18?,20-,21-,22+,24-,25?,26?,27?,28-,31?,32+,33-,34-/m0/s1
POMAQDQEVHXLGT-CBEPAHTESA-N
CSID:24845045, http://www.chemspider.com/Chemical-Structure.24845045.html (accessed 04:22, Apr 18, 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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