Try beta.chemspider
- Double-bond stereo
- 4 of 5 defined stereocentres
(1S,3R,5S,7R)-3-{[(2E)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]oxy}-7-({[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]oxy}methyl)-2-hydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid (non-preferred name)
OC1[C@@H]2O[C@](C[C@H]1OC(=O)/C=C/C1=CC=C(O)C(O)=C1)(O[C@@H]2COC(=O)/C=C/C1=CC(O)=C(O)C=C1)C(O)=O
InChI=1S/C26H24O13/c27-15-5-1-13(9-17(15)29)3-7-21(31)36-12-20-24-23(33)19(11-26(38-20,39-24)25(34)35)37-22(32)8-4-14-2-6-16(28)18(30)10-14/h1-10,19-20,23-24,27-30,33H,11-12H2,(H,34,35)/b7-3+,8-4+/t19-,20-,23?,24-,26+/m1/s1
NIILNOCOQHUXGJ-TWLXXUOCSA-N
CSID:82965848, http://www.chemspider.com/Chemical-Structure.82965848.html (accessed 06:19, May 10, 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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