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- Double-bond stereo
- 2 of 2 defined stereocentres
[(8beta)-6-Methyl-9,10-didehydroergolin-8-yl]methyl cyclopropanecarboxylate (2Z)-2-butenedioate (1:1)
CN1C[C@@H](C=C2[C@H]1Cc3c[nH]c4c3c2ccc4)COC(=O)C5CC5.C(=C\C(=O)O)\C(=O)O
InChI=1S/C20H22N2O2.C4H4O4/c1-22-10-12(11-24-20(23)13-5-6-13)7-16-15-3-2-4-17-19(15)14(9-21-17)8-18(16)22;5-3(6)1-2-4(7)8/h2-4,7,9,12-13,18,21H,5-6,8,10-11H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t12-,18-;/m1./s1
HURSGIGWHMKRDT-QUQKATCLSA-N
CSID:23230143, http://www.chemspider.com/Chemical-Structure.23230143.html (accessed 17:51, Apr 25, 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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