- Double-bond stereo
- 2 of 2 defined stereocentres
(1-Isopropyl-6-methyl-8,9-didehydroergolin-8-yl)methyl cyclobutanecarboxylate (2Z)-2-butenedioate (1:1)
CC(C)n1cc2c3c1cccc3[C@H]4C=C(CN([C@@H]4C2)C)COC(=O)C5CCC5.C(=C\C(=O)O)\C(=O)O
InChI=1S/C24H30N2O2.C4H4O4/c1-15(2)26-13-18-11-22-20(19-8-5-9-21(26)23(18)19)10-16(12-25(22)3)14-28-24(27)17-6-4-7-17;5-3(6)1-2-4(7)8/h5,8-10,13,15,17,20,22H,4,6-7,11-12,14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t20-,22-;/m1./s1
UXEQLDJMBAKLER-IQVRMLRVSA-N
CSID:23230278, http://www.chemspider.com/Chemical-Structure.23230278.html (accessed 07:37, Apr 19, 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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