MIXTURE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JkqjYEicKJ8 |
|---|---|
| InChI | InChI=1S/2C27H42O9/c2*1-15(2)22(31)13-14-27(8,21-11-9-16(3)10-12-21)36-26-25(35-20(7)30)24(34-19(6)29)23(17(4)32-26)33-18(5)28/h2*9,17,21-26,31H,1,10-14H2,2-8H3/t17-,21-,22+,23+,24+,25-,26+,27+;17-,21-,22-,23+,24+,25-,26+,27+/m11/s1 |
| InChIKey | GSUFDONOKNSYGI-VIVAQBMSSA-N |
| Mol Weight | 1021.2 g/mol |
| Molecular Formula | C54H84O18 |
| Exact Mass | 1020.565766 g/mol |
| Enantiomer InChIKey | GSUFDONOKNSYGI-VAIFVUFNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
VZFHXCOIBHQWQJ-QRODIJQXSA-N
BJPFENKPVSGNJH-UNEZZANUSA-N
ALPHA-BISABOLOL-2,3,4-TRI-O-BENZOYL-BETA-D-XYLOPYRANOSIDE
METHYL 2,4,6-TRI-O-BENZYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
1,2,4,6-TETRA-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-D-QUINOVOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
1,2,4,6-TETRA-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-BETA-D-QUINOVOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
METHYL-2,3,6-TRI-O-ACETYL-4-O-(2',3',4'-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
PERACETYLALBINOSINIC_ACID_B_METHYLESTER
6'-DE-O-ACETYLCUPACINOSIDE;1-O-[2'',3'',4''-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1''->2')-BETA-D-GLUCOPYRANOSYL]-(2-E,7-E,12-E)-
CLEISTRIOSIDE-1
| Title | Journal or Book | Year |
|---|---|---|
| Bisabolane related glycosides from Carthamus lanatus | Phytochemistry | 1990 |
This compound is available in the following databases:
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.