| SpectraBase Spectrum ID |
JH4iLT6qrmi |
| Name |
3,5,7-Trihydroxy-4'-methoxy-flavanone |
| CAS Registry Number |
3570-69-2 |
| Classification |
Hesperidine aglycon |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
302.079038165 u |
| Formula |
C16H14O6 |
| InChI |
InChI=1S/C16H14O6/c1-21-10-4-2-8(3-5-10)15-14(20)13(19)11-6-9(17)7-12(18)16(11)22-15/h2-7,14-15,17-18,20H,1H3 |
| InChIKey |
RBXYPEHBLSGSEK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.282 g/mol |
| Nominal Mass |
302 u |
| Quality |
924 |
| Retention Index |
2256 |
| SMILES |
OC1C(OC2=C(C=C(C=C2O)O)C1=O)C1=CC=C(C=C1)OC |
| SPLASH |
splash10-0udr-6911000000-3e75ccb7d1b5f6ff8c4d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,6,8-trihydroxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009152 |
