| SpectraBase Spectrum ID |
4uSdn0aYdFt |
| Name |
Pretetramid |
| CAS Registry Number |
3707-47-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13NO6 |
| InChI |
InChI=1S/C19H13NO6/c20-19(26)15-11(22)6-9-5-8-4-7-2-1-3-10(21)12(7)16(23)13(8)17(24)14(9)18(15)25/h1-6,21-25H,(H2,20,26) |
| InChIKey |
ZZAJNFHIGVVCFT-UHFFFAOYSA-N |
| Molecular Weight |
351.314 g/mol |
| SMILES |
Oc1c2c(c3c(c4c(c(c(cc4cc3cc2ccc1)O)C(=O)N)O)O)O |
| SPLASH |
splash10-001i-0009000000-102360ed766516ee036c |
| Source of Spectrum |
C-110-6179-4 |
| Synonyms |
Pretetramide
1,3,10,11,12-pentahydroxy-2-tetracenecarboxamide
1,3,10,11,12-pentakis(oxidanyl)tetracene-2-carboxamide |
| Wiley ID |
1342568 |
