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Bis[9-hydroxy-1,13-di(hydroxy-kappaO)-11-isopropyl-8H-benzo[gh]tetraphen-8-onato(2-)]borate(1-)
[B-]12(Oc3c-4c5c(cccc5c6c3c(ccc6)O1)C(=O)c7c4cc(cc7O)[C@@H](C)C)Oc8c-9c1c(cccc1c1c8c(ccc1)O2)C(=O)c1c9cc(cc1O)[C@@H](C)C
InChI=1S/C48H32BO8/c1-21(2)23-17-31-39(33(50)19-23)45(52)29-13-5-9-25-27-11-7-15-35-41(27)47(43(31)37(25)29)56-49(54-35)55-36-16-8-12-28-26-10-6-14-30-38(26)44(48(57-49)42(28)36)32-18-24(22(3)4)20-34(51)40(32)46(30)53/h5-22,50-51H,1-4H3/q-1
CCCLCYYKNMJIFY-UHFFFAOYSA-N
CSID:40256655, http://www.chemspider.com/Chemical-Structure.40256655.html (accessed 19:29, Jun 1, 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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