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- Double-bond stereo
- 2 of 2 defined stereocentres
[(8beta)-6-Methyl-9,10-didehydroergolin-8-yl]methyl cyclopentanecarboxylate (2Z)-2-butenedioate (1:1)
CN1C[C@@H](C=C2[C@H]1Cc3c[nH]c4c3c2ccc4)COC(=O)C5CCCC5.C(=C\C(=O)O)\C(=O)O
InChI=1S/C22H26N2O2.C4H4O4/c1-24-12-14(13-26-22(25)15-5-2-3-6-15)9-18-17-7-4-8-19-21(17)16(11-23-19)10-20(18)24;5-3(6)1-2-4(7)8/h4,7-9,11,14-15,20,23H,2-3,5-6,10,12-13H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-,20-;/m1./s1
YMVOFYQAXBTXDC-TWYYHCCGSA-N
CSID:23230248, http://www.chemspider.com/Chemical-Structure.23230248.html (accessed 11:52, 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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