- 3 of 5 defined stereocentres
(6S)-2,6-Anhydro-6-(7-carboxy-1,3,4,6-tetrahydroxy-8-methyl-9,10-dioxo-9,10-dihydro-2-anthracenyl)-D-erythro-hexitol
CC1=C(C(O)=CC2=C1C(=O)C1=C(C2=O)C(O)=C(O)C([C@@H]2OC(CO)[C@H](O)[C@H](O)C2O)=C1O)C(O)=O
InChI=1S/C22H20O13/c1-4-8-5(2-6(24)9(4)22(33)34)13(25)10-11(15(8)27)16(28)12(18(30)17(10)29)21-20(32)19(31)14(26)7(3-23)35-21/h2,7,14,19-21,23-24,26,28-32H,3H2,1H3,(H,33,34)/t7?,14-,19-,20?,21-/m0/s1
DGQLVPJVXFOQEV-TZYYSMJKSA-N
CSID:78215576, http://www.chemspider.com/Chemical-Structure.78215576.html (accessed 06:44, Apr 18, 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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