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
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7oAN1kEC9J2 |
|---|---|
| InChI | InChI=1S/C40H66O18/c1-10-11-12-13-14-15-16-17-18-19-20-48-38-29(46)35(32(21(2)49-38)53-25(6)42)57-40-37(56-28(9)45)36(33(23(4)51-40)54-26(7)43)58-39-30(47)34(55-27(8)44)31(22(3)50-39)52-24(5)41/h21-23,29-40,46-47H,10-20H2,1-9H3/t21-,22+,23+,29+,30-,31+,32-,33+,34+,35-,36-,37-,38+,39+,40+/m1/s1 |
| InChIKey | YNOHLEPKDHCXPI-VHZOSAQASA-N |
| Mol Weight | 834.9 g/mol |
| Molecular Formula | C40H66O18 |
| Exact Mass | 834.424915 g/mol |
| Enantiomer InChIKey | YNOHLEPKDHCXPI-LPZMMWIYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N:CD3OD |
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
MEZZETTIAZIDE-11
MEZZETTIAZIDE-9
CLEISTROSIDE-5;1-O-DODECANYL-2,4-DI-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->3)-4-O-AECTYL-ALPHA-RHAMNOPYRANOSYL-(1->4)-
Allyl 2,3,4-tri-O-acetyl-.alpha.,L-rhamnopyranosyl-(1-3)-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 3-O-(3,4-DI-O-BENZOYL-BETA-L-RHAMNOPYRANOSYL)-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
METHYL 3-O-(2-O-ACETYL-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
CUPANIOSIDE;1-O-[2'',3'',4''-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-HEXADECANOL
METHYL-(2,4-DI-O-BENZOYL-3-O-CHLOROACETYL-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.