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- Charge
- 9 of 9 defined stereocentres
CC1=C2[C@@]([C@@H](C3=[N+]2[Co-2]45N6[C@H]([C@@H]([C@@](C6=C(C7=[N+]4C(=C3)C([C@@H]7CCC(=O)[O-])(C)C)C)(C)CCC(=O)[O-])CC(=O)[O-])[C@@]8([N+]5=C1[C@H]([C@]8(C)CC(=O)N)CCC(=O)[O-])C)CCC(=O)[O-])(C)CC(=O)N
InChI=1S/C45H62N6O12.Co/c1-21-36-24(10-13-32(56)57)41(3,4)28(49-36)18-27-23(9-12-31(54)55)43(6,19-29(46)52)39(48-27)22(2)37-25(11-14-33(58)59)44(7,20-30(47)53)45(8,51-37)40-26(17-35(62)63)42(5,38(21)50-40)16-15-34(60)61;/h18,23-26,40H,9-17,19-20H2,1-8H3,(H10,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60,61,62,63);/q;+2/p-6/t23-,24-,25-,26+,40-,42-,43+,44+,45+;/m1./s1
IADMSJRJSGLGJI-OKJGWHJPSA-H
CSID:34999898, http://www.chemspider.com/Chemical-Structure.34999898.html (accessed 07:51, Apr 23, 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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