SpectraBase Spectrum ID |
I9skmdQHuWe |
Name |
(2S,3R)-2,3-cis-4',5,7-Trimethoxydihydroflavonol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
330.110338294 u |
Formula |
C18H18O6 |
InChI |
InChI=1S/C18H18O6/c1-21-11-6-4-10(5-7-11)18-17(20)16(19)15-13(23-3)8-12(22-2)9-14(15)24-18/h4-9,17-18,20H,1-3H3/t17-,18-/m0/s1 |
InChIKey |
WXOQEHYPPLFAFZ-ROUUACIJSA-N |
Molecular Weight |
330.336 g/mol |
SMILES |
C=12C([C@](O)([C@@](OC2=CC(OC)=CC1OC)(C1=CC=C(C=C1)OC)[H])[H])=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.8496 |