1,1',7,7'-Tetrakis(4-hydroxyphenyl)-1,1',6,6',7,7',11b,11b'-octahydro-6,6'-bi-2-oxadibenzo[cd,h]azulene-4,4',8,8',10,10'-hexol
c1cc(ccc1C2c3c(cc(cc3O)O)C4c5c(cc(cc5OC4c6ccc(cc6)O)O)C2C7c8cc(cc9c8C(c1cc(cc(c1C7c1ccc(cc1)O)O)O)C(O9)c1ccc(cc1)O)O)O
InChI=1S/C56H42O12/c57-29-9-1-25(2-10-29)45-47-37(17-33(61)21-41(47)65)53-49-39(19-35(63)23-43(49)67-55(53)27-5-13-31(59)14-6-27)51(45)52-40-20-36(64)24-44-50(40)54(56(68-44)28-7-15-32(60)16-8-28)38-18-34(62)22-42(66)48(38)46(52)26-3-11-30(58)12-4-26/h1-24,45-46,51-66H
YQQUILZPDYJDQJ-UHFFFAOYSA-N
CSID:433858, http://www.chemspider.com/Chemical-Structure.433858.html (accessed 03:07, Apr 19, 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
Advertisement
Spotlight