| SpectraBase Spectrum ID |
Hjlvy5yd3gL |
| Name |
8,9,19,20-Tetrahydro-6H,17H-dibenzo[b,k][1,4,10,13]tetraoxacyclooctadecine-6,10,17,21(7H,18H)-tetrone |
| CAS Registry Number |
85933-06-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20O8 |
| InChI |
InChI=1S/C22H20O8/c23-19-11-5-13-21(25)29-17-9-3-4-10-18(17)30-22(26)14-6-12-20(24)28-16-8-2-1-7-15(16)27-19/h1-4,7-10H,5-6,11-14H2 |
| InChIKey |
QSWNBCVMFITTPN-UHFFFAOYSA-N |
| Molecular Weight |
412.394 g/mol |
| SMILES |
c1ccc2c(c1)OC(CCCC(=O)Oc1ccccc1OC(CCCC(=O)O2)=O)=O |
| SPLASH |
splash10-03di-0900400000-923ce783397e89cfab73 |
| Source of Spectrum |
Y-20-1398-0 |
| Synonyms |
Cyclic ester of bis-benzene-1,2-diol bis-pentanedioate |
| Wiley ID |
1374378 |
![8,9,19,20-Tetrahydro-6H,17H-dibenzo[b,k][1,4,10,13]tetraoxacyclooctadecine-6,10,17,21(7H,18H)-tetrone](/api/spectrum/Hjlvy5yd3gL/structure.png?h=300&w=458 "8,9,19,20-Tetrahydro-6H,17H-dibenzo[b,k][1,4,10,13]tetraoxacyclooctadecine-6,10,17,21(7H,18H)-tetrone")
