Try beta.chemspider
- Charge
- 3 of 3 defined stereocentres
Bis{11-[(2S)-2-butanyl]-3,7,9-trihydroxy-1,13-di(hydroxy-kappaO)-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](CC)C)Oc8c-9c1c(c(cc(c1c1c8c(cc(c1)O)O2)C)O)C(=O)c1c9cc(cc1O)[C@H](CC)C
InChI=1S/C52H40BO12/c1-7-19(3)23-11-27-39(33(58)13-23)49(60)45-31(56)9-21(5)37-29-15-25(54)17-35-41(29)51(43(27)47(37)45)64-53(62-35)63-36-18-26(55)16-30-38-22(6)10-32(57)46-48(38)44(52(65-53)42(30)36)28-12-24(20(4)8-2)14-34(59)40(28)50(46)61/h9-20,54-59H,7-8H2,1-6H3/q-1/t19-,20-,53-/m0/s1
OUSGEUWQGJBKGP-WEAQNGHTSA-N
CSID:40256658, http://www.chemspider.com/Chemical-Structure.40256658.html (accessed 06:14, Jun 16, 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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