| SpectraBase Spectrum ID |
Az0PoyRIpI7 |
| Name |
3,6,7,10-tetraamoxytriphenylene-2,11-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H52O6 |
| InChI |
InChI=1S/C38H52O6/c1-5-9-13-17-41-35-23-29-27(21-33(35)39)28-22-34(40)36(42-18-14-10-6-2)24-30(28)32-26-38(44-20-16-12-8-4)37(25-31(29)32)43-19-15-11-7-3/h21-26,39-40H,5-20H2,1-4H3 |
| InChIKey |
XKKVVMBWMQVDAG-UHFFFAOYSA-N |
| Molecular Weight |
604.828 g/mol |
| SMILES |
Oc1cc2c(c3c(c4c2cc(c(c4)OCCCCC)O)cc(c(c3)OCCCCC)OCCCCC)cc1OCCCCC |
| SPLASH |
splash10-0a4i-9000002000-61ef27df715c2f10047f |
| Source of Spectrum |
KC-0-834-4 |
| Synonyms |
3,6,7,10-tetrapentoxytriphenylene-2,11-diol |
| Wiley ID |
783387 |
