TRIACETYLCYCLOCLINACOSIDE-A1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3wfpodLipP |
|---|---|
| InChI | InChI=1S/C16H24O11S/c1-8(17)22-6-12-13(24-9(2)18)14(25-10(3)19)15-16(27-12)23-5-11(26-15)7-28(4,20)21/h11-16H,5-7H2,1-4H3/t11-,12+,13+,14-,15+,16+/m1/s1 |
| InChIKey | KTLBCLAAXAWGIU-IAODNVIUSA-N |
| Mol Weight | 424.42 g/mol |
| Molecular Formula | C16H24O11S |
| Exact Mass | 424.103933 g/mol |
| Enantiomer InChIKey | KTLBCLAAXAWGIU-RCZWDNKTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Sarmentosine epoxide tetraacetate
4.beta.-D-Glucopyranosyloxy-2,3-epoxy-2-hydroxymethyl-butyronitrile pentaacetate
3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N-(TETRADECANOYL)-L-SERINE
N-(ALLYLOXYCARBONYL)-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-L-SERINE
N-(ALLYLOXYCARBONYL)-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-L-SERINE
2,3-Bis-bromomethyl-1,3-bis-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-propane
PERILLOSIDE_A_TETRAACETATE;(-)-PERILLYL_7-O-BETA-D-(TETRAACETYLGLUCOPYRANOSIDE)
(4-Isopropenyl-cyclohex-1-enylmethyl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
PERILLOSIDE A TETRAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Sulfur-containing glucosides from Clinacanthus nutans | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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