REJXFNQPPAHKAQ-OZUVBFDFSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B8Fdu5eZaWd |
|---|---|
| InChI | InChI=1S/C21H32O10/c1-18(2)26-9-10-14(30-18)12(22)13(23)16(27-10)28-17-15-20(5,24)8-11-21(15,6-7-25-17)31-19(3,4)29-11/h6-7,10-17,22-24H,8-9H2,1-5H3/t10-,11-,12-,13-,14-,15-,16+,17?,20+,21-/m0/s1 |
| InChIKey | REJXFNQPPAHKAQ-OZUVBFDFSA-N |
| Mol Weight | 444.5 g/mol |
| Molecular Formula | C21H32O10 |
| Exact Mass | 444.199547 g/mol |
| Enantiomer InChIKey | REJXFNQPPAHKAQ-VVLIAGBISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
10-METHOXYCARBONYL-HASTATOSIDE
VOLVATRATE_B
VOLVALTRATE-B
VOLVALTRATE_B
#9;(1S,2S,4R,7R,9S,10S,11S,13R)-1,13-DICARBALDEHYDE-9-METHOXY-4-PHENYL-3,5,8-TRIOXATRICYCLO-[8.3.0(1,10).0(2,7)]-TRIDECANE-11-CARBOXYLIC-ACID-METHYLESTER
#32;2-(4-AMINOCYCLOHEXYL)-ETHYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE-(1->3)-2-A
#30;2-(4-AMINOCYCLOHEXYL)-ETHYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE-(1-
5-{p-[(-)-2,3:4,6-di-O-isopropylidene-L-gulo-hex-2-ulofuranosonamido]phenyl}-10,20-diphenylporphyrin
1,7-Dimethyl-10-acetoxymethylene-2,6,13-trioxa4-thiapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane
(+)-Pinanediol (3-Phenyl-tetrahydropyridazino[1,2-a][1,2,4]triazolidine-2,4-dione)boronate
| Title | Journal or Book | Year |
|---|---|---|
| Conversion of the Iridoid Glucoside Antirrhinoside into 3-Azabicyclo[3.3.0]octane Building Blocks | Journal of Natural Products | 2000 |
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.