SOLPHENAZINE_B;1-(3-O-ACETYLCARBO-ALPHA-L-RHAMNOSYLOXY)-6-CARBO-ALPHA-L-RHAMNOSYLOXYPHENAZINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dr0COz0Iauj |
|---|---|
| InChI | InChI=1S/C28H30N2O13/c1-10-19(32)21(34)22(35)27(39-10)42-25(37)13-6-4-8-15-17(13)29-16-9-5-7-14(18(16)30-15)26(38)43-28-23(36)24(41-12(3)31)20(33)11(2)40-28/h4-11,19-24,27-28,32-36H,1-3H3/t10-,11-,19-,20-,21+,22+,23+,24+,27-,28-/m1/s1 |
| InChIKey | DZOLRXLUHPQHDI-DBSRGQPUSA-N |
| Mol Weight | 602.55 g/mol |
| Molecular Formula | C28H30N2O13 |
| Exact Mass | 602.174789 g/mol |
| Enantiomer InChIKey | DZOLRXLUHPQHDI-SLNKWHCOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SOLPHENAZINE_C;1,6-DI-(3-O-ACETYLCARBO-ALPHA-L-RHAMNOSYLOXY)-PHENAZINE
1,6-DICARBOMETHOXY-4-METHOXYPHENAZIN
ETHYL-6H-INDOLO-[2,3-B]-QUINOXALINE-4-CARBOXYLATE
Octa-O-benzoyl-3-O-(.beta.-D-glucopyranosyl)-D-arabinitol
(E)-(2,3,4-TRI-O-ACETYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-1,2,3-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSE
[2-(BENZYLOXYCARBONYLAMINO)ETHYL]-2,3,6,2',3'-PENTA-O-ACETYL-BETA-CELLOBIOSIDE
.beta.-D-Allopyranoside, methyl 4-O-(2,3,6-tri-O-benzoyl-.beta.-D-galactopyranosyl)-, 2,6-dibenzoate
Propyl 3-O-(3-O-<2-acetamido-2-deoxy-B-D-glucopyranosyl>-2-O--A-L-rhap)-A-L-rhamnopyranoside
#3;QUAMOCLIN-VII;11S-CONVOLVULINOLATE-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-[4-O-2S-METHYLBUTYRYL-ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-O-ALPHA-L-RHAMNOPYRANOSYL-(1-4)
LABDA-7,14-DIEN-13(R)-OL-3-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Solphenazines A–F, Glycosylated Phenazines from Streptomyces sp. Strain DL-93 | Journal of Natural Products | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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