9R-O-Chloroacetylmaridonolide II acetoxyacetal
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | g8oKn0CCAt |
|---|---|
| InChI | InChI=1S/C26H37ClO11/c1-13-8-17-10-24(35-16(4)29)38-25(17)26(32-5)21(34-15(3)28)11-22(30)33-14(2)9-20-19(36-20)7-6-18(13)37-23(31)12-27/h6-7,13-14,17-21,24-26H,8-12H2,1-5H3/b7-6+/t13-,14-,17-,18+,19+,20+,21-,24?,25+,26+/m1/s1 |
| InChIKey | WSISHQQQQKIHCU-OBMBBDDASA-N |
| Mol Weight | 561.0 g/mol |
| Molecular Formula | C26H37ClO11 |
| Exact Mass | 560.20244 g/mol |
| Enantiomer InChIKey | WSISHQQQQKIHCU-RYRUALHGSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | E1-39-2828-29 |
.alpha.-9-O-Chloroacetylmidecanolide A1 Propionyloxy Acetal
.beta.-9-O-Chloroacetylmidecanolide A1 Propionyloxy Acetal
.alpha.-Carbonolide A 4-methoxybenzylacetal
.beta.-Carbonolide A 4-methoxybenzylacetal
.beta.-EOP aglycon 4-methoxybenzylacetal
JASMINOSIDE-E-TETRAACETATE
13-OXOFOROCIDIN
1-AZIDO-3-OXOPENTYL-2-(4-NITROBENZOYL)-AMIDO-3,4-DI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
KDELVSSYYHBYIJ-YXFSVYRVSA-N
GTONXPVSYBDNPR-JTNZKRRGSA-N
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.