6-O-BETA-D-(2'-O-SINAPOYL)-GLUCOPYRANOSYL-BETA-D-(1,2-O-DISINAPOYL)-GLUCOPYRANOSIDE-PERACETYLATED
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6wcN4ypNVjU |
|---|---|
| InChI | InChI=1S/C61H68O31/c1-29(62)79-27-46-54(84-33(5)66)56(86-35(7)68)58(90-48(70)18-15-37-21-40(73-9)51(81-30(2)63)41(22-37)74-10)60(88-46)80-28-47-55(85-34(6)67)57(87-36(8)69)59(91-49(71)19-16-38-23-42(75-11)52(82-31(3)64)43(24-38)76-12)61(89-47)92-50(72)20-17-39-25-44(77-13)53(83-32(4)65)45(26-39)78-14/h15-26,46-47,54-61H,27-28H2,1-14H3/b18-15+,19-16+,20-17+/t46-,47+,54-,55+,56+,57-,58-,59+,60-,61-/m0/s1 |
| InChIKey | IEWIZZOYVFRXOM-NHPODYPOSA-N |
| Mol Weight | 1297.2 g/mol |
| Molecular Formula | C61H68O31 |
| Exact Mass | 1296.374455 g/mol |
| Enantiomer InChIKey | IEWIZZOYVFRXOM-XENUZNNJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PERACETYLATED-NEOCROCIN-A;ALPHA-ISOMER
Peracetoxy-B(1-4),B(1-6)-triglucose
.beta.-D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.4)-O-2,3,6 -tri-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.6)-, tetraacetate
6-MALTOSIDO-ALPHA-D-GLUCOSE-UNDECAACETATE
Peracetoxy-B(1-2),B(1-6)-triglucose
.alpha.-D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.2)-O-[2,3, 4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.6)]-, triacetate
LOBETYOLININ-PERACETYLATED
YFHQNAPSPXURHI-YKZJANLGSA-N
(1R,3R,4R)-8-Hydroxy-P-menthan-3-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside heptaacetate
1,2,3,4-TETRA-O-ACETYL-6-O-[METHYL(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)URONATE]-BETA-D-GLUCOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| A sinapic acid ester from Boreava orientalis | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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