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1,1'-(6,7,9,10,12,13,20,21,23,24,26,27-Dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosine-2,16-diyl)di(1-propanone)
CCC(=O)c1ccc2c(c1)OCCOCCOCCOc3ccc(cc3OCCOCCOCCO2)C(=O)CC
InChI=1S/C30H40O10/c1-3-25(31)23-5-7-27-29(21-23)39-19-15-35-11-9-34-14-18-38-28-8-6-24(26(32)4-2)22-30(28)40-20-16-36-12-10-33-13-17-37-27/h5-8,21-22H,3-4,9-20H2,1-2H3
YISQEHQINNQXSC-UHFFFAOYSA-N
CSID:3261256, http://www.chemspider.com/Chemical-Structure.3261256.html (accessed 02:51, Jul 15, 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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