2-ACETYL-3-METHYL-6-METHOXYNAPHTHALENE-1,8-DIOL-8-O-XYLOSYL-(1->6)-GLUCOSIDE-PERACETYLATED
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FtmfkfUBVdQ |
|---|---|
| InChI | InChI=1S/C39H46O20/c1-16-11-25-12-26(48-10)13-27(31(25)34(54-21(6)44)30(16)17(2)40)58-39-37(57-24(9)47)35(55-22(7)45)32(52-19(4)42)29(59-39)15-50-38-36(56-23(8)46)33(53-20(5)43)28(14-49-38)51-18(3)41/h11-13,28-29,32-33,35-39H,14-15H2,1-10H3/t28-,29+,32+,33+,35-,36-,37+,38+,39+/m1/s1 |
| InChIKey | MFQMVZSBXWNSBV-BHSBHNRXSA-N |
| Mol Weight | 834.8 g/mol |
| Molecular Formula | C39H46O20 |
| Exact Mass | 834.258244 g/mol |
| Enantiomer InChIKey | MFQMVZSBXWNSBV-XQTSJAJASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-O-B-D-Primeverosyl-genkwanine heptaacetate
(S)-TOROSACHRYSONE-8-O-BETA-D-GENTIOBIOSIDE
#1;CALYSOLIN-XIV;11S-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-(2-O-2S,3S-NILOYL-4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSY
Lansioside-C,methylester, triacetate
N(ALPHA)-FMOC-TYR-[AC(4)-ALPHA-D-GLC-(1->4)-AC(3)-BETA-D-GLC]-OPFP
TERT.-BUTYLDIMETHYLSILYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSIDE
4-{[(4aS,4bR,7aS,8R)-6-(4-methoxyphenyl)-5,7-dioxo-4b,5,6,7,7a,8-hexahydro-4aH-pyrrolo[3',4':3,4]pyrrolo[1,2-b]pyridazin-8-yl]carbonyl}phenyl acetate
6-METHYL-2-PHENYL-9-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-PURINE
Cornin-5,6-enol pentaacetate
4'-[3-(4-METHOXYPHENYL)-PROPIONYL-SYRINGOLIDE]-1
| Title | Journal or Book | Year |
|---|---|---|
| Anthraquinone and naphthalene glycosides from Rhamnus nakaharai | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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