INFLATIN_E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Q1BaYEdZoi |
|---|---|
| InChI | InChI=1S/C22H26O9/c1-9-11(3)27-21(17-13(25-5)7-15(23)29-19(9)17)31-22-18-14(26-6)8-16(24)30-20(18)10(2)12(4)28-22/h7-12,21-22H,1-6H3/t9-,10+,11-,12-,21-,22-/m0/s1 |
| InChIKey | CGCDOVOCJQXOOK-QDYQLLPISA-N |
| Mol Weight | 434.44 g/mol |
| Molecular Formula | C22H26O9 |
| Exact Mass | 434.157682 g/mol |
| Enantiomer InChIKey | CGCDOVOCJQXOOK-DYQLCYITSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(1R*,4S*,5S*)-3-Acetoxy-2-(methoxycarbonyl)-4-methyl-5-propyl-8-oxabicyclo[3.2.1]oct-2-ene
(1S,3R,4S)-1-Hydroxy-P-menthan-3-yl O-B-D-glucopyranoside tetraacetate
2-BENZYLOXYCARBONYLAMINOETHYL 2,4,6-TRI-O-BENZYL-3-O-(2-O-ALLYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE
8-METHOXYCARBONYLOCTYL-2-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
2,3-BIS-(3,4-DIMETHOXYBENZYL)-BUTANE-1,4-O-TETRA-ACETYL-GLUCOPYRANOSIDE
#5B;(1-R)-(1,3,5/2,4)-5-O-(BETA-D-GLUCOPYRANOSYLOXYMETHYL)-2,3,4-TRIHYDROXY-N-[(1-S)-(1,4,6/5)-3-HYDROXYMETHYL-4,5,6-TRIHYDROXYCYCLOHEX-2-ENYL]-CYCLOHEXYLAMINE
(1,3-Diazido-prop-2-yl)-2-deoxy-2-hexanoylamino-3,4,6-tri-O-acetyl-b-d-glucopyranoside
BENZYL-(6S)-[6-DEUTERIO]-2,3,4-TRI-O-ACETYL-6-O-SULFO-BETA-D-GLUCOPYRANOSIDE-TRIETHYLAMMONIUM-SALT
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Characterization of Aphidicolin and Chlamydosporol Derivatives from Tolypocladium inflatum | Journal of Natural Products | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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