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- 2 of 2 defined stereocentres
(1R,2R)-2-[(4-Hydroxybenzoyl)amino]cyclopentyl 3,5-dihydroxy-4-[2-hydroxy-6-(isopropoxycarbonyl)benzoyl]benzoate
CC(C)OC(=O)c1cccc(c1C(=O)c2c(cc(cc2O)C(=O)O[C@@H]3CCC[C@H]3NC(=O)c4ccc(cc4)O)O)O
InChI=1S/C30H29NO10/c1-15(2)40-30(39)19-5-3-7-21(33)25(19)27(36)26-22(34)13-17(14-23(26)35)29(38)41-24-8-4-6-20(24)31-28(37)16-9-11-18(32)12-10-16/h3,5,7,9-15,20,24,32-35H,4,6,8H2,1-2H3,(H,31,37)/t20-,24-/m1/s1
XDTAJQIDTGQFQG-HYBUGGRVSA-N
CSID:4485180, http://www.chemspider.com/Chemical-Structure.4485180.html (accessed 17:56, May 16, 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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