6B-HYDROXYAPLYSISTATIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | iqh8bE8iSJ |
|---|---|
| InChI | InChI=1S/C15H21BrO4/c1-14(2)11(16)4-5-15(3)12(14)9(17)6-8-10(20-15)7-19-13(8)18/h6,9-12,17H,4-5,7H2,1-3H3/t9-,10?,11?,12?,15+/m1/s1 |
| InChIKey | YGUXFWBBYGJSHK-GLUXMNRJSA-N |
| Mol Weight | 345.23 g/mol |
| Molecular Formula | C15H21BrO4 |
| Exact Mass | 344.062322 g/mol |
| Enantiomer InChIKey | YGUXFWBBYGJSHK-RKBHJUTJSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
5-BETA-ACETOXY-PALISADIN-B
5-ALPHA-HYDROXY-ISO-APLYSISTATIN
METHYL-2,3,4-TRI-O-ACETYL-6-THIOLACETYL-BETA-D-GALACTOPYRANOSYL-(1,4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(3S,4S,8S)-8-Methyl-2,3-diphenyl-2,5,6-triazaspiro[3,4]-oct-5-en-1-one
1,2-DEHYDRO-3,4-EPOXYPALISADIN_B
Benzoic acid, 4-bromo-, 1,7,8-trimethyl-17-methylene-16-oxo-15-oxatricyclo[9.3.2.1(4,8)]heptadec-11-en-2-yl ester, [1R-(1R*,2S*,4R*,7S*,8R*)]-
5-Oxatricyclo[4.4.0.01,4]dec-2-en-7-ol, 4,6,10,10-tetramethyl-, (1R*,4.alpha.,6.beta.,7.beta.)-(.+-.)-
8-ALPHA,12S,15,16-BIS-EPOXY-LABDA-13(16),14-DIENE
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.