Picraquassioside A, 5me derivative
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IrhKVhIC3J8 |
|---|---|
| InChI | InChI=1S/C23H32O10/c1-25-12-17-20(28-4)21(29-5)22(30-6)23(33-17)32-16-11-15-14(9-10-31-15)19(27-3)13(16)7-8-18(24)26-2/h9-11,17,20-23H,7-8,12H2,1-6H3/t17-,20-,21+,22-,23-/m1/s1 |
| InChIKey | DEXYYLMRCLDFRT-LDBVRRDLSA-N |
| Mol Weight | 468.5 g/mol |
| Molecular Formula | C23H32O10 |
| Exact Mass | 468.199547 g/mol |
| Enantiomer InChIKey | DEXYYLMRCLDFRT-CZIXKKEKSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
Isotorachrysone 6-glucoside, 5me derivative
CORYLIFONOL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
Helichrysin B, heptamethyl ether
Cnidioside A, 5tms derivative
1-Hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxylic acid, 5me derivative
Primulaverin, hexaacetate
PSORALIC-ACID-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
4'-O-BENZOYL-PHLORACETOPHENONE-2'-O-(TETRA-O-ACETYL-BETA-L-GLUCOPYRANOSIDE)
PUDDUMIN-A-ACETATE;7-O-(BETA-D-GLUCOPYRANOSYL)-5-O-METHYL-NARINGENIN-ACETATE
Puddumin-A-acetate
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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