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-)}[3,7,9-trihydroxy-1,13-di(hydroxy-kappaO)-11-isopropyl-5-methyl-8H-benzo[gh]tetraphen-8-onato(2-)]borate(1-)
[B@-]12(Oc3c-4c5c(c(cc(c5c6c3c(cc(c6)O)O1)C)O)C(=O)c7c4cc(cc7O)[C@@H](C)C)Oc8c-9c1c(cccc1c1c8c(ccc1)O2)C(=O)c1c9cc(cc1O)[C@H](CC)C
InChI=1S/C50H36BO10/c1-6-21(4)24-15-30-39(34(55)17-24)47(56)28-11-7-9-26-27-10-8-12-35-41(27)49(43(30)38(26)28)60-51(58-35)59-36-19-25(52)18-31-37-22(5)13-32(53)45-46(37)44(50(61-51)42(31)36)29-14-23(20(2)3)16-33(54)40(29)48(45)57/h7-21,52-55H,6H2,1-5H3/q-1/t21-,51-/m0/s1
YIIWRWNXZQXCNS-DORMYKSUSA-N
CSID:40256664, http://www.chemspider.com/Chemical-Structure.40256664.html (accessed 19:24, 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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