EREMANTHIN,3-B-HYDROXY-8-A-(2',3'-DIACETOXY-2'-METHBUTANOYLOXY)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CNxgDga35Qf |
|---|---|
| InChI | InChI=1S/C24H30O9/c1-10-8-18(31-23(29)24(7,33-15(6)26)13(4)30-14(5)25)20-12(3)22(28)32-21(20)19-11(2)17(27)9-16(10)19/h8,13,16-21,27H,2-3,9H2,1,4-7H3/t13?,16-,17-,18-,19-,20+,21+,24?/m0/s1 |
| InChIKey | SOWFMRFDQOARPW-JBTMJWCCSA-N |
| Mol Weight | 462.5 g/mol |
| Molecular Formula | C24H30O9 |
| Exact Mass | 462.188983 g/mol |
| Enantiomer InChIKey | SOWFMRFDQOARPW-SIQMRVMOSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
EREMANTHIN,3-B-ACETOXY-8-A-(4'-ACETOXYANGELOYLOXY)
AEOFCPRQXXFRSC-SKZOUGERSA-N
LAPSANOSIDE-A;3-O-BETA-D-GLUCOPYRANOSYL-8-O-BETA-ACETYL-1-ALPHA-H,5-ALPHA-H,6-BETA-H,7-ALPHA-H-GUAI-4(15),10(14),11(13)-TRIENE-6,12-OLIDE
CREPISIDE H
CREPISIDE I
2'-O-E-CAFFEOYL-8-ALPHA-HYDROXY-11-ALPHA,13-DIHYDRO-3-ALPHA-O-BETA-D-GLUCOZALUZANIN-C
PRENANTHESIDE C
2-ALPHA-ACETYLOXY-4-BETA-HYDROXY-6-ALPHA-ANGELOYLOXY-10-BETA-CINNAMOYLOXYDAUC-8-ENE
[1-(4-chlorophenyl)-6-(2-furanyl)-5-methyl-4-(methylthio)-2-sulfanylidene-3-pyridinyl]-(2-furanyl)methanone
SUBCORDATOLIDE A,8-DESACYL-8-TIGLOYL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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