- Double-bond stereo
7-{[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy}-5-hydroxy-2-methoxy-3-methyl-1,4-naphthoquinone
CC1=C(C(=O)c2cc(cc(c2C1=O)O)OC/C=C(\C)/CCC=C(C)C)OC
InChI=1S/C22H26O5/c1-13(2)7-6-8-14(3)9-10-27-16-11-17-19(18(23)12-16)20(24)15(4)22(26-5)21(17)25/h7,9,11-12,23H,6,8,10H2,1-5H3/b14-9+
JSICQLYEVMVRNL-NTEUORMPSA-N
CSID:34448483, http://www.chemspider.com/Chemical-Structure.34448483.html (accessed 01:49, Apr 20, 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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