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3,4,10,12-Tetrahydroxy-2,8-dimethoxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 6-deoxy-2-O-methylhexopyranoside
CC1C(C(C(C(O1)OC2c3c(cc4c(c3O)C(=O)c5c(cc(cc5O)OC)C4=O)C(C(C2OC)(C)O)O)OC)O)O
InChI=1S/C28H32O13/c1-9-18(30)22(34)24(38-4)27(40-9)41-23-17-13(25(35)28(2,36)26(23)39-5)8-12-16(21(17)33)20(32)15-11(19(12)31)6-10(37-3)7-14(15)29/h6-9,18,22-27,29-30,33-36H,1-5H3
UNKIHGIMHCGUGS-UHFFFAOYSA-N
CSID:164868, http://www.chemspider.com/Chemical-Structure.164868.html (accessed 04:24, Jul 5, 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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