| SpectraBase Spectrum ID |
2hdldO2YYBJ |
| Name |
20-(Hydroxymethyl)-1,4,7,10,13-pentaoxa[13.1]-(1,2)-benzenophane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O6 |
| InChI |
InChI=1S/C22H28O6/c23-17-20-18-5-1-3-7-21(18)27-15-13-25-11-9-24-10-12-26-14-16-28-22-8-4-2-6-19(20)22/h1-8,20,23H,9-17H2 |
| InChIKey |
KXBVXLDTHQYEQY-UHFFFAOYSA-N |
| Molecular Weight |
388.460 g/mol |
| SMILES |
OCC1c2c(OCCOCCOCCOCCOc3c1cccc3)cccc2 |
| SPLASH |
splash10-0a4i-0009000000-e9f0aeab823616618d86 |
| Source of Spectrum |
U-1994-1208-16 |
| Synonyms |
6,7,9,10,12,13,15,16-octahydro-22H-dibenzo[n,q][1,4,7,10,13]pentaoxacyclooctadecin-22-ylmethanol |
| Wiley ID |
766261 |
![20-(Hydroxymethyl)-1,4,7,10,13-pentaoxa[13.1]-(1,2)-benzenophane](/api/spectrum/2hdldO2YYBJ/structure.png?h=300&w=458 "20-(Hydroxymethyl)-1,4,7,10,13-pentaoxa[13.1]-(1,2)-benzenophane")
