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- Double-bond stereo
- 8 of 8 defined stereocentres
5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-3-yl 2-O-[(2R,3S,4S)-3,4-dihydroxy-4-({[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]oxy}methyl)tetrahydro-2-furanyl]-alpha-D-mannopyranoside
COC1=CC(/C=C/C(=O)OC[C@@]2(O)CO[C@H](O[C@@H]3[C@@H](OC4=C(OC5=CC(=CC(O)=C5C4=O)OC)C4C=CC(O)=CC=4)O[C@H](CO)[C@@H](O)[C@@H]3O)[C@H]2O)=CC=C1O
InChI=1S/C37H38O18/c1-48-20-12-22(41)27-24(13-20)52-31(18-5-7-19(39)8-6-18)32(29(27)44)54-35-33(30(45)28(43)25(14-38)53-35)55-36-34(46)37(47,16-51-36)15-50-26(42)10-4-17-3-9-21(40)23(11-17)49-2/h3-13,25,28,30,33-36,38-41,43,45-47H,14-16H2,1-2H3/b10-4+/t25-,28-,30+,33+,34-,35-,36-,37-/m1/s1
GGBVEOSSAOGQGK-XZKVHPOWSA-N
CSID:113610179, http://www.chemspider.com/Chemical-Structure.113610179.html (accessed 21:01, 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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