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- 4 of 4 defined stereocentres
1,5-Anhydro-2,6-bis-O-(3,4,5-trihydroxybenzoyl)-D-allitol
OC1C=C(C=C(O)C=1O)C(=O)OC[C@H]1OC[C@H](OC(=O)C2C=C(O)C(O)=C(O)C=2)[C@H](O)[C@@H]1O
InChI=1S/C20H20O13/c21-9-1-7(2-10(22)15(9)25)19(29)32-5-13-17(27)18(28)14(6-31-13)33-20(30)8-3-11(23)16(26)12(24)4-8/h1-4,13-14,17-18,21-28H,5-6H2/t13-,14+,17-,18+/m1/s1
IGKWMHUOBKCUQU-NONVJHHQSA-N
CSID:128926083, http://www.chemspider.com/Chemical-Structure.128926083.html (accessed 07:22, 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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