6,2'-DI-O-ACETYL-2-O-OCTADECANOYL-ALPHA,ALPHA-D-TREHALOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | xdVshABqBm |
|---|---|
| InChI | InChI=1S/C34H60O14/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(38)47-32-30(42)28(40)25(21-43-22(2)36)46-34(32)48-33-31(44-23(3)37)29(41)27(39)24(20-35)45-33/h24-25,27-35,39-42H,4-21H2,1-3H3/t24-,25+,27-,28+,29+,30-,31-,32+,33-,34+/m0/s1 |
| InChIKey | CLZSMNZYFPPXDW-QWQOJUJASA-N |
| Mol Weight | 692.8 g/mol |
| Molecular Formula | C34H60O14 |
| Exact Mass | 692.398307 g/mol |
| Enantiomer InChIKey | CLZSMNZYFPPXDW-VBUVSYFESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=85:15 |
1-O-[5-OXOTETRAHYDROFURAN-3-YL]-ACETYL-2,6-DI-O-[3-NITROPROPANOYL]-BETA-D-GLUCOPYRANOSIDE
LANCEOLITOL_B1;D-MY-INOSITOL-2-O-DODECANOYL-1-O-BETA-D-GLUCOPYRANOSIDE
HYMENOSIDE-E
HYMENOSIDE-U
2-O-(BETA-D-GLUCOPYRANOSYL)-1-O-OCTANOYL-BETA-D-GLUCOPYRANOSE
CUSCUTIC-ACID-AA;(11S)-JALAPINOLIC-ACID-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-0-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-FUCOPYRANOSIDE
2-O-(BETA-D-GLUCOPYRANOSYL)-1-O-HEXANOYL-BETA-D-GLUCOPYRANOSE
PORANIC-ACID-A;(11S)-HYDROXYTETRADECANOIC-ACID-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-QUINOVOPYRANOSIDE
PORANIC-ACID-B;(3S,11S)-DIHYDROXYTETRADECANOIC-ACID-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-QUINOVOPYRANOSIDE
CUSCUTIC-ACID-A3;(11S)-CONVOLVULINOLIC-ACID-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-0-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Trehalose Esters from the Aspen Fungus Hyphozyma lignicola | Journal of Natural Products | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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