3''-O-Acetylsaikosaponin-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1wtx3Hz3dha |
|---|---|
| InChI | InChI=1S/C44H70O14/c1-22-30(49)34(58-37-33(52)35(55-23(2)47)31(50)24(19-45)56-37)32(51)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 | HAUJZZHHHIUYEJ-YCMJQQPOSA-N |
| Mol Weight | 823.0 g/mol |
| Molecular Formula | C44H70O14 |
| Exact Mass | 822.476557 g/mol |
| Enantiomer InChIKey | HAUJZZHHHIUYEJ-SZAXYMMPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
N(2,2)-[(S)-N(2,1)-Benzoyl-2-phenylalanyl]-L-phenylalanyl-L-phenylalanine-dimethylamide
COBALT(I), (HAPTO-5-BICYCLO[3.2.0]HEPTA-1,3-DIENYL)-(TRIBUTYLPHOSPHANE)-(DIMETHYLFUMARATE)
[(1,4-Phenylene)-bis(1',3',2',4'-dithiadiazole)]-bis(arsenium-hexafluoride)
Polyacetylene with 3-acetamidophenylene side groups
N-Acetylimidazolidinethione:Bis-(trifluotomethyl)ketene adduct
N(2,2)-[(R)-N(2,1)-Benzoyl-2-phenylalanyl]-L-phenylalanyl-L-phenylalanine-dimethylamide
(4-methoxycarbonyl-3,4,5-trihydro-carbazo[1,1a,2-d,e](1-aza-8-ethylene-bicyclo[3.3.0]octane)
Fatty acid ester, probably partially saponified glyceride
[3',7'-dimethyl-2',6'-octadienoyl]-rutinoside-hexakis(trifluoroacetyl) derivative
6-Chloro-1-O-acetyl-6,7-dideoxy-2,3,4-tri-O-methyl-.alpha.-D-glycero / .beta.-L-glycero-D-gluco-heptopyranose
| Title | Journal or Book | Year |
|---|---|---|
| Chemical evaluation of Bupleurum species collected in Yunnan, China. | Chemical and Pharmaceutical Bulletin | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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