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1-[3,10-Dihydroxy-12-(2-{[(4-hydroxyphenoxy)carbonyl]oxy}propyl)-2,6,7,11-tetramethoxy-4,9-dioxo-4,9-dihydro-1-perylenyl]-2-propanyl benzoate
CC(Cc1c2c3c(c(c(c4c3c(c(cc4=O)OC)c5c2c(c(=O)cc5OC)c(c1OC)O)O)OC)CC(C)OC(=O)Oc6ccc(cc6)O)OC(=O)c7ccccc7
InChI=1S/C44H38O14/c1-20(56-43(50)22-10-8-7-9-11-22)16-25-31-32-26(17-21(2)57-44(51)58-24-14-12-23(45)13-15-24)42(55-6)40(49)34-28(47)19-30(53-4)36(38(32)34)35-29(52-3)18-27(46)33(37(31)35)39(48)41(25)54-5/h7-15,18-21,45,48-49H,16-17H2,1-6H3
LSUTUUOITDQYNO-UHFFFAOYSA-N
CSID:2437, http://www.chemspider.com/Chemical-Structure.2437.html (accessed 16:03, May 4, 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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