- Double-bond stereo
- 1 of 1 defined stereocentres
{3-[(3E,7E,12S,13Z)-13-(3-Hydroxy-4-methyl-5-oxo-2(5H)-furanylidene)-4,8,12-trimethyl-3,7-tridecadien-1-yl]-2-oxo-2,5-dihydro-1H-pyrrol-1-yl}acetic acid
CC1=C(/C(=C/[C@@H](C)CCC/C(=C/CC/C(=C/CCC2=CCN(C2=O)CC(=O)O)/C)/C)/OC1=O)O
InChI=1S/C27H37NO6/c1-18(10-6-12-20(3)16-23-25(31)21(4)27(33)34-23)8-5-9-19(2)11-7-13-22-14-15-28(26(22)32)17-24(29)30/h8,11,14,16,20,31H,5-7,9-10,12-13,15,17H2,1-4H3,(H,29,30)/b18-8+,19-11+,23-16-/t20-/m0/s1
BIQICBSXLAWWPY-CHVWLSOJSA-N
CSID:24668725, http://www.chemspider.com/Chemical-Structure.24668725.html (accessed 08:12, Mar 29, 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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