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- Double-bond stereo
- 9 of 9 defined stereocentres
Cc1c(c2c3c4c1O[C@@](C4=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(\C(=O)NC(=C2O)/C(=C\NN5CCN(CC5)C)/C3=O)/C)C)O)C)O)C)OC(=O)C)C)OC)C)O.c1cnccc1C(=O)NN.c1cnc(cn1)C(=O)N
InChI=1S/C43H58N4O12.C6H7N3O.C5H5N3O/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49;7-9-6(10)5-1-3-8-4-2-5;6-5(9)4-3-7-1-2-8-4/h11-14,19-21,23-25,29,34-35,39,44,49-51,53H,15-18H2,1-10H3,(H,45,55);1-4H,7H2,(H,9,10);1-3H,(H2,6,9)/b12-11+,19-14+,22-13+,28-20+;;/t21-,23+,24+,25+,29-,34-,35+,39+,43-;;/m0../s1
ISQNHBQZTYOGKM-LTWMTPRJSA-N
CSID:4976205, http://www.chemspider.com/Chemical-Structure.4976205.html (accessed 04:14, Apr 26, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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