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- Double-bond stereo
- 10 of 10 defined stereocentres
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-3-yl 6-deoxy-2-O-{6-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-alpha-D-galactopyranosyl}-alpha-D-galactopyranoside
C[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)Oc2c(=O)c3c(cc(cc3oc2c4ccc(c(c4)OC)O)O)O)O[C@@H]5[C@@H]([C@H]([C@H]([C@H](O5)COC(=O)/C=C/c6ccc(cc6)O)O)O)O)O)O
InChI=1S/C37H38O18/c1-15-27(43)31(47)35(55-36-32(48)30(46)28(44)24(53-36)14-50-25(42)10-5-16-3-7-18(38)8-4-16)37(51-15)54-34-29(45)26-21(41)12-19(39)13-23(26)52-33(34)17-6-9-20(40)22(11-17)49-2/h3-13,15,24,27-28,30-32,35-41,43-44,46-48H,14H2,1-2H3/b10-5+/t15-,24-,27+,28+,30+,31+,32-,35-,36-,37-/m1/s1
NACZCQPMPCWDEE-JDZXYXQGSA-N
CSID:4481077, http://www.chemspider.com/Chemical-Structure.4481077.html (accessed 04:56, Jun 1, 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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