- Double-bond stereo
- 2 of 7 defined stereocentres
(3E)-3-{(2E,4E,6R)-1-Hydroxy-4-methyl-6-[(2S)-1,2,7-trimethyl-5-oxo-3,9,10-trioxatricyclo[4.3.1.0~2,4~]dec-8-yl]-2,4-heptadien-1-ylidene}-2,4-pyrrolidinedione (non-preferred name)
CC1C2C(=O)C3[C@](O3)(C(O2)(OC1[C@H](C)/C=C(\C)/C=C/C(=C\4/C(=O)CNC4=O)/O)C)C
InChI=1S/C22H27NO7/c1-10(6-7-13(24)15-14(25)9-23-20(15)27)8-11(2)17-12(3)18-16(26)19-21(4,30-19)22(5,28-17)29-18/h6-8,11-12,17-19,24H,9H2,1-5H3,(H,23,27)/b7-6+,10-8+,15-13+/t11-,12?,17?,18?,19?,21+,22?/m1/s1
URGUBECARCAPRI-LPZPEGTBSA-N
CSID:57257227, http://www.chemspider.com/Chemical-Structure.57257227.html (accessed 21:54, Mar 28, 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
Click to predict properties on the Chemicalize site
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