- 3 of 5 defined stereocentres
1,5-Anhydro-6-O-(carboxyacetyl)-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-ribo-hexitol
c1cc(c(cc1c2cc(=O)c3c(o2)cc(c(c3O)C4[C@@H]([C@@H](C([C@H](O4)COC(=O)CC(=O)O)O)O)O)O)O)O
InChI=1S/C24H22O14/c25-9-2-1-8(3-10(9)26)13-4-11(27)18-14(37-13)5-12(28)19(21(18)33)24-23(35)22(34)20(32)15(38-24)7-36-17(31)6-16(29)30/h1-5,15,20,22-26,28,32-35H,6-7H2,(H,29,30)/t15-,20?,22-,23-,24?/m1/s1
ORPNFWXYYKOQJH-VYCCRDJVSA-N
CSID:28283744, http://www.chemspider.com/Chemical-Structure.28283744.html (accessed 15:28, Mar 28, 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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