2''-O-Acetylsaikosaponin-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4t9BkwjHg0o |
|---|---|
| InChI | InChI=1S/C44H70O14/c1-22-30(49)34(58-37-35(55-23(2)47)32(51)31(50)24(19-45)56-37)33(52)36(54-22)57-29-11-12-39(5)25(40(29,6)20-46)9-13-41(7)26(39)10-14-44-27-17-38(3,4)15-16-43(27,21-53-44)28(48)18-42(41,44)8/h10,14,22,24-37,45-46,48-52H,9,11-13,15-21H2,1-8H3/t22-,24-,25-,26-,27-,28+,29+,30+,31-,32+,33-,34+,35-,36+,37+,39+,40+,41-,42+,43-,44+/m1/s1 |
| InChIKey | SRKDRDBFLMDBPW-GXPBSCBUSA-N |
| Mol Weight | 823.0 g/mol |
| Molecular Formula | C44H70O14 |
| Exact Mass | 822.476557 g/mol |
| Enantiomer InChIKey | SRKDRDBFLMDBPW-PXHPQPOWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
COBALT(I), (HAPTO-5-BICYCLO[3.2.0]HEPTA-1,3-DIENYL)-(TRIBUTYLPHOSPHANE)-(DIMETHYLFUMARATE)
(1.alpha.,4.alpha.,7S*)-2'',2''-Dimethylspiro[bicyclo[2.2.1]hept-5-ene-2,2'-[1,3]-dioxolane]-7,4''-[1,3]-dioxolane
5-(Acetoxy)-6-[1',2'-dihydroxy-3'-(chloroacetoxy)heptyl]-2,5-dihydropyran-2-one
[(1,4-Phenylene)-bis(1',3',2',4'-dithiadiazole)]-bis(arsenium-hexafluoride)
ETHYLENE/VINYL ACETATE COPOLYMER - Controlled Pyrolyzate (Vapor Phase)
N(2,2)-[(S)-N(2,1)-Benzoyl-2-phenylalanyl]-L-phenylalanyl-L-phenylalanine-dimethylamide
2-Amino-2-methyl-2-azoniabicyclo[2.2.1]hept-5-ene-(2,4,6-benzenesulfonate)-monohydrate
HYDENSE ZINC STEARATE XM ULTRAFINE - Controlled Pyrolyzate (Vapor Phase)
[3',7'-dimethyl-2',6'-octadienoyl]-rutinoside-hexakis(trifluoroacetyl) derivative
3,7-Dimethyl-2,6-octadienoyl-rutoside-hexakis(trifluoroacetyl) derivative
| Title | Journal or Book | Year |
|---|---|---|
| Studies on chemical constituents of Bupleurum genus. Part II. Isolation of triterpenoid glycosides (saikosaponins) from Bupleurum kunmingense and their chemical structures. | Agricultural and Biological Chemistry | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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