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- 3 of 3 defined stereocentres
(2R,3R,4S)-2-(3,4-Diacetoxyphenyl)-4-(2,4,6-trimethoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triyl triacetate
O=C(Oc1ccc(cc1OC(=O)C)[C@H]4Oc2cc(OC(=O)C)cc(OC(=O)C)c2[C@H](c3c(OC)cc(OC)cc3OC)[C@H]4OC(=O)C)C
InChI=1S/C34H34O14/c1-16(35)43-23-14-28(46-19(4)38)31-29(15-23)48-33(21-9-10-24(44-17(2)36)25(11-21)45-18(3)37)34(47-20(5)39)32(31)30-26(41-7)12-22(40-6)13-27(30)42-8/h9-15,32-34H,1-8H3/t32-,33+,34+/m0/s1
NLYUSTOYPRVZPE-LBFZIJHGSA-N
CSID:8707830, http://www.chemspider.com/Chemical-Structure.8707830.html (accessed 19:18, Jul 27, 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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