Try beta.chemspider
- Charge
- 2 of 2 defined stereocentres
{11-[(2S)-2-Butanyl]-9-hydroxy-1,13-di(hydroxy-kappaO)-8H-benzo[gh]tetraphen-8-onato(2-)}[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](CC)C)Oc8c-9c1c(cccc1c1c8c(ccc1)O2)C(=O)c1c9cc(cc1O)[C@@H](C)C
InChI=1S/C49H34BO8/c1-5-23(4)25-19-33-41(35(52)21-25)47(54)31-15-7-11-27-29-13-9-17-37-43(29)49(45(33)39(27)31)58-50(56-37)55-36-16-8-12-28-26-10-6-14-30-38(26)44(48(57-50)42(28)36)32-18-24(22(2)3)20-34(51)40(32)46(30)53/h6-23,51-52H,5H2,1-4H3/q-1/t23-,50+/m0/s1
WMEUEGMDEVBFHJ-WTABMTRGSA-N
CSID:40256657, http://www.chemspider.com/Chemical-Structure.40256657.html (accessed 17:02, 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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