Try beta.chemspider
- Charge
- 3 of 3 defined stereocentres
Bis{11-[(2S)-2-butanyl]-9-hydroxy-1,13-di(hydroxy-kappaO)-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](CC)C
InChI=1S/C50H36BO8/c1-5-23(3)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)58-51(56-37)57-38-18-10-14-30-28-12-8-16-32-40(28)46(50(59-51)44(30)38)34-20-26(24(4)6-2)22-36(53)42(34)48(32)55/h7-24,52-53H,5-6H2,1-4H3/q-1/t23-,24-,51-/m0/s1
IGQXZFHBOUMSDQ-GKOJHYTBSA-N
CSID:40256666, http://www.chemspider.com/Chemical-Structure.40256666.html (accessed 17:19, 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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