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- Double-bond stereo
- 7 of 10 defined stereocentres
5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl (4xi)-6-O-[(4xi)-6-deoxy-D-ribo-hexopyranosyl]-2-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]-alpha-L-xylo-hexopyranoside
C[C@@H]1C([C@H]([C@H](C(O1)OC[C@H]2C([C@H]([C@@H]([C@@H](O2)Oc3c(=O)c4c(cc(cc4oc3c5ccc(cc5)O)O)O)OC(=O)/C=C/c6ccc(c(c6)OC)O)O)O)O)O)O
InChI=1S/C37H38O18/c1-15-27(43)30(46)32(48)36(51-15)50-14-24-28(44)31(47)35(54-25(42)10-4-16-3-9-20(40)22(11-16)49-2)37(53-24)55-34-29(45)26-21(41)12-19(39)13-23(26)52-33(34)17-5-7-18(38)8-6-17/h3-13,15,24,27-28,30-32,35-41,43-44,46-48H,14H2,1-2H3/b10-4+/t15-,24+,27?,28?,30-,31-,32-,35+,36?,37+/m1/s1
GWLRHJMIGLBHRL-AZJBZISCSA-N
CSID:28288498, http://www.chemspider.com/Chemical-Structure.28288498.html (accessed 18:53, May 16, 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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