RHIZOCHALIN-A_PERACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KJLOLL8bZH6 |
|---|---|
| InChI | InChI=1S/C49H84N2O16/c1-10-60-49(59)51-34(3)42(62-37(6)54)30-26-23-19-21-25-29-41(58)28-24-20-17-15-13-11-12-14-16-18-22-27-31-43(33(2)50-35(4)52)66-48-47(65-40(9)57)46(64-39(8)56)45(63-38(7)55)44(67-48)32-61-36(5)53/h33-34,42-48H,10-32H2,1-9H3,(H,50,52)(H,51,59)/t33-,34-,42+,43-,44+,45-,46-,47+,48+/m0/s1 |
| InChIKey | JJUVETFQYCLAJX-RQMLGWQMSA-N |
| Mol Weight | 957.2 g/mol |
| Molecular Formula | C49H84N2O16 |
| Exact Mass | 956.582085 g/mol |
| Enantiomer InChIKey | JJUVETFQYCLAJX-AXUJFHPKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(ALLYLOXYCARBONYL)-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-L-THREONINE-(METHOXYETHOXY)-ETHYLESTER
Grandidentatin, pentaacetate
(1R,3R,4R)-8-Hydroxy-P-menthan-3-yl O-B-D-glucopyranoside tetraacetate
[(1-Pyridin-3-yl)-(3-N-nitroso-methylamino-butyl)]-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
(2S,3R)-1-(2,3,4,6-Tetra-O-acetyl-.beta.,D-galactopyranosyl)-2-(stearuylamino)-1,3-hexadecanediol
(1S,3R,4S)-1-Hydroxy-P-menthan-3-yl O-B-D-glucopyranoside tetraacetate
(1,3-Diazido-prop-2-yl)-hepta-O-acetyl-b-d-cellobioside
Tetra-O-acetyl-1-(8-isopropyl-1-methyl-5-methylidene-trans-cyclodecen-7-yl).beta.-D-glucopyranoside
TETRA-O-ACETYL-4-O-BENZYL-1-O-(TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-SCYLLO-INOSITOL
4,6-DI-O-ACETYL-1,5-ANHYDRO-2-DEOXY-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-D-ARABINO-HEX-1-ENITOL
| Title | Journal or Book | Year |
|---|---|---|
| Rhizochalin A, a Novel Two-Headed Sphingolipid from the Sponge Rhizochalina incrustata | Journal of Natural Products | 2005 |
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.