MEZZETTIASIDE-8
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ADPhug8BDOM |
|---|---|
| InChI | InChI=1S/C38H64O17/c1-9-11-13-14-15-17-19-46-36-29(45)32(30(21(4)48-36)53-26(42)18-16-12-10-2)54-38-35(52-25(8)41)34(31(22(5)49-38)50-23(6)39)55-37-33(51-24(7)40)28(44)27(43)20(3)47-37/h20-22,27-38,43-45H,9-19H2,1-8H3/t20-,21+,22-,27-,28+,29-,30+,31-,32+,33+,34+,35+,36-,37-,38-/m0/s1 |
| InChIKey | RFBUDPHMUJKWKY-PZOUWMSESA-N |
| Mol Weight | 792.9 g/mol |
| Molecular Formula | C38H64O17 |
| Exact Mass | 792.414351 g/mol |
| Enantiomer InChIKey | RFBUDPHMUJKWKY-GMKQSGGYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6:CD3OD=1;6 |
CLEISTETROSIDE-6
ClEISTETROSIDE-2;1-O-DODECANYL-4-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-ACETYL-ALPHA-L-RHAMNOPY
CLEISTROSIDE-5;1-O-DODECANYL-2,4-DI-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->3)-4-O-AECTYL-ALPHA-RHAMNOPYRANOSYL-(1->4)-
2-PHENYLETHYL-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Allyl 2,3,4-tri-O-acetyl-.alpha.,L-rhamnopyranosyl-(1-3)-2,4-di-O-benzoyl-.alpha.,L-rhamnopyranoside
CUSCUTIC_RESINOSIDE_A;(11-S)-HYDROXYHEXADECANOIC_ACID_11-O-ALPHA-L-(4-O-2-R,3-R-NILYLRHAMNOPYRANOSYL)-(1->2)-O-ALPHA-L-RHAMNOPYRANOSYL-(1,2-LACTONE
SIMONIC_ACID_B_METHYLESTER;(11-S)-JALAPINOLIC_ACID-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-O-RHAMNOPYRANOSYL-(1->2)
2,3,4-Tri-O-acetyl-.alpha.,L-rhamnopyranosyl-(1-3)-2,4-di-O-benzoyl-.alpha.,L-rhamnopyranose
3-O.beta.-D-Galactopyranosyl-L-rhamnose heptaacetate
8-METHOXYCARBONYLOCTYL-2-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Novel Cytotoxic Acylated Oligorhamnosides from Mezzettia leptopoda | Journal of Natural Products | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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