| SpectraBase Spectrum ID |
3YZXTWSLpBE |
| Name |
5-heptadecylbenzene-1,2,3-triol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H40O3 |
| InChI |
InChI=1S/C23H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18-21(24)23(26)22(25)19-20/h18-19,24-26H,2-17H2,1H3 |
| InChIKey |
BADIARPXCZPPTH-UHFFFAOYSA-N |
| Molecular Weight |
364.570 g/mol |
| SMILES |
Oc1cc(cc(c1O)O)CCCCCCCCCCCCCCCCC |
| SPLASH |
splash10-000i-0905000000-cd315820293b9df3e5ae |
| Source of Spectrum |
E2-46-1692-8 |
| Synonyms |
5-Heptadecylpyrogallol |
| Wiley ID |
1554661 |
