6'-O-(E)-CINNAMOYLVERBASCOSIDE-OCTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JmRJQRMgrgF |
|---|---|
| InChI | InChI=1S/C54H58O25/c1-28-47(72-33(6)59)49(73-34(7)60)51(74-35(8)61)54(67-28)79-78-50-48(77-46(64)22-18-38-15-19-40(68-29(2)55)42(25-38)70-31(4)57)44(27-66-45(63)21-17-37-13-11-10-12-14-37)76-53(52(50)75-36(9)62)65-24-23-39-16-20-41(69-30(3)56)43(26-39)71-32(5)58/h10-22,25-26,28,44,47-54H,23-24,27H2,1-9H3/b21-17+,22-18+/t28-,44+,47-,48+,49+,50-,51+,52+,53+,54-/m1/s1 |
| InChIKey | LSLUXGAAASTSBT-PCNOXXCPSA-N |
| Mol Weight | 1107.0 g/mol |
| Molecular Formula | C54H58O25 |
| Exact Mass | 1106.326717 g/mol |
| Enantiomer InChIKey | LSLUXGAAASTSBT-SESBVZCVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BRANDIOSIDE-DECAACETATE
HELLICOSIDE-PERACETYALTED
NEOOLEUROPEIN-OCTAACETATE
YCFZSEIJNJMOIY-LMUGVIGTSA-N
beta-D-GLUCOPYRANOSIDE, 5-(ACETYLOXY)-7-[(ACETYLOXY)METHYL]-1,4A,5,7A-TETRAHYDROCYCLOPENTA[c]PYRAN-1-YL, 2,3,4-TRIACETATE 6-(3-PHE
3,4,4',6'-TETRA-O-ACETYL-DIHYDRO-CHALCONE-2'-O-BETA-D-2'',3'',4'',6''-TETRA-O-ACETYL-GLUCOPYRANOSIDE
HYDRAMACROSIDE-B-HEXAACETATE
(7R)-ISOHAENKEANOSIDE-PENTAACETATE
Peracetyl-allosyl-decaloside
#1A;1-(4'-HYDROXY-3'-METHOXYPHENYL)-2-[2''-HYDROXY-4''-(3'''-HYDROXYPHENYL)-PHENOXYL]-1,3-PROPANEDIOL-1-O-BETA-D-GLUCOPYRANOSIDE-PERACETATE;ERYTHRO-ISOMER
| Title | Journal or Book | Year |
|---|---|---|
| Monoterpene alkaloids, iridoids and phenylpropanoid glycosides from Osmanthus austrocaledonica | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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