PHENAZINE-ALKALOID-#2;2'-O-L-QUINOVOSYL-SAPHERATE,ALPHA-ANOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E8PzAzyvdRQ |
|---|---|
| InChI | InChI=1S/C21H24N2O7/c1-9(24)11-5-3-7-13-15(11)22-14-8-4-6-12(16(14)23-13)20(27)30-19-18(26)17(25)10(2)29-21(19)28/h3-10,17-19,21-26,28H,1-2H3/t9?,10-,17-,18+,19-,21+/m0/s1 |
| InChIKey | JPPQDKRAUJZGBU-HDKZYULPSA-N |
| Mol Weight | 416.43 g/mol |
| Molecular Formula | C21H24N2O7 |
| Exact Mass | 416.158351 g/mol |
| Enantiomer InChIKey | JPPQDKRAUJZGBU-DPYBNNRUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=10:1 |
METHOXYMETHYL_N-TERT.-BUTOXYCARBONYLGLYCYLGRISEOLUTEIC_ACID
LXWJOLSUKLDIPF-UHFFFAOYSA-N
ALPHA-BISABOLOL-2,3,4-TRI-O-BENZOYL-BETA-D-FUCOPYRANOSIDE
PELAGIOMICIN_A;(3-HYDROXYVALYL)-GRISEOLUTEIC_ACID
2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL-(1->1)-BETA-D-FRUCTOPYRANOSIDE
.beta.-D-Allopyranoside, methyl 4-O-(2,3,6-tri-O-benzoyl-.beta.-D-galactopyranosyl)-, 2,6-dibenzoate
METHYL-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3-DEOXY-ALPHA-D-XYLO-HEXOPYRA
Tremuloidin, tetraacetate
GPEISZOTPCQQJC-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Rare phenazine L-quinovose esters from a marine actinomycete | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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