GAUDICHAUDIOSIDE F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D54AvTS0eGX |
|---|---|
| InChI | InChI=1S/C28H44O8/c1-17(10-13-29)6-9-20-19(8-7-18(2)31)14-22(36-26-24(34)23(33)21(32)15-35-26)25-27(3,16-30)11-5-12-28(20,25)4/h7-8,10,21-26,29-30,32-34H,5-6,9,11-16H2,1-4H3/b8-7+,17-10+/t21-,22-,23-,24+,25?,26-,27+,28+/m1/s1 |
| InChIKey | AWVSBBCABYAQJD-RSOGXQHJSA-N |
| Mol Weight | 508.7 g/mol |
| Molecular Formula | C28H44O8 |
| Exact Mass | 508.303618 g/mol |
| Enantiomer InChIKey | AWVSBBCABYAQJD-GDNMJFGASA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
Gaudichaudioside A
AMOENOLIDE-G
AMOENOLIDE-E
Gaudichaudioside C
Amoenolide A - 2,6,19-triacetate
PELARGONIDIN-3-O-(6-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE)-5-O-BETA-D-GLUCOPYRANOSIDE
SILEROLIDE,ISO,DESACETYL
ethyl 2-{6-[(3-chloro-4-methoxyphenyl)carbamoyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl}acetate
ANGUSTANOIC_ACID-H
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.