ClEISTRIOSIDE-4;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-RHAMNOPYR
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hiuy0Ko4OqU |
|---|---|
| InChI | InChI=1S/C38H64O17/c1-9-10-11-12-13-14-15-16-17-18-19-46-36-29(45)33(31(21(3)47-36)51-24(6)40)54-38-35(53-26(8)42)34(32(22(4)49-38)52-25(7)41)55-37-28(44)27(43)30(20(2)48-37)50-23(5)39/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 | DMSNNJJGVMWWLM-QZYOXRSISA-N |
| Mol Weight | 792.9 g/mol |
| Molecular Formula | C38H64O17 |
| Exact Mass | 792.414351 g/mol |
| Enantiomer InChIKey | DMSNNJJGVMWWLM-QOPXLFSFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N:CD3OD |
ClEISTRIOSIDE-3;1-O-DODECANYL-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-DIACETYL-ALPHA-L-RH
ClEISTRIOSIDE-2;1-O-DODECANYL-3,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-DIACETYL-ALPHA-L-RH
MEZZETTIAZIDE-10
MEZZETTIAZIDE-11
MEZZETTIAZIDE-9
METHYL 3-O-(3,4-DI-O-BENZOYL-BETA-L-RHAMNOPYRANOSYL)-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
METHYL 3-O-(3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
Methyl 2,4-di-O-benzyl-3-O-(2,3,4-tri-O-acetyl.alpha.-L-rhamnopyranosyl).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
METHYL-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Partially acetylated tri- and tetrarhamnoside dodecanyl ether derivatives from Cleistopholis patens | Phytochemistry | 1999 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.