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(2R,3R)-2,3-Dihydroxysuccinic acid - (8beta)-N-[(2S)-1-hydroxy-2-butanyl]-6-methyl-9,10-didehydroergoline-8-carboxamide (1:3)
CC[C@@H](CO)NC(=O)[C@H]1CN([C@@H]2Cc3c[nH]c4c3c(ccc4)C2=C1)C.CC[C@@H](CO)NC(=O)[C@H]1CN([C@@H]2Cc3c[nH]c4c3c(ccc4)C2=C1)C.CC[C@@H](CO)NC(=O)[C@H]1CN([C@@H]2Cc3c[nH]c4c3c(ccc4)C2=C1)C.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
InChI=1S/3C20H25N3O2.C4H6O6/c3*1-3-14(11-24)22-20(25)13-7-16-15-5-4-6-17-19(15)12(9-21-17)8-18(16)23(2)10-13;5-1(3(7)8)2(6)4(9)10/h3*4-7,9,13-14,18,21,24H,3,8,10-11H2,1-2H3,(H,22,25);1-2,5-6H,(H,7,8)(H,9,10)/t3*13-,14+,18-;1-,2-/m1111/s1
KUTMUWFMKWZQBW-UQJJQXDBSA-N
CSID:32697816, http://www.chemspider.com/Chemical-Structure.32697816.html (accessed 05:05, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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