Dipsanoside B structure
|
Common Name | Dipsanoside B | ||
---|---|---|---|---|
CAS Number | 889678-64-2 | Molecular Weight | 1475.399 | |
Density | 1.6±0.0 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C66H90O37 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Dipsanoside BDipsanoside B is a novel tetrairidoid glucoside from Dipsacus asper. Dipsacus asper Wall., a perennial plant widespread in China, has been used in traditional Chinese medicine for hundreds of years as a tonic for refreshment, as a fissiparism promoter of the osseous cells, and as an embryo security agent, etc[1]. |
Name | dipsanoside B |
---|---|
Synonym | More Synonyms |
Description | Dipsanoside B is a novel tetrairidoid glucoside from Dipsacus asper. Dipsacus asper Wall., a perennial plant widespread in China, has been used in traditional Chinese medicine for hundreds of years as a tonic for refreshment, as a fissiparism promoter of the osseous cells, and as an embryo security agent, etc[1]. |
---|---|
Related Catalog | |
References |
Density | 1.6±0.0 g/cm3 |
---|---|
Molecular Formula | C66H90O37 |
Molecular Weight | 1475.399 |
Exact Mass | 1474.516094 |
PSA | 556.71000 |
LogP | -7.69 |
Index of Refraction | 1.659 |
Cyclopenta[c]pyran-4-carboxylic acid, 6-[[[(2S,3R,4R)-3-ethenyl-4-[(1Z)-3-[(2S,3R,4S)-3-ethenyl-2-(β-D-glucopyranosyloxy)-5-[[[(1S,4aS,6S,7R,7aS)-1-(β-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydr o-4-(methoxycarbonyl)-7-methylcyclopenta[c]pyran-6-yl]oxy]carbonyl]-3,4-dihydro-2H-pyran-4-yl]-1-formyl-1-propen-1-yl]-2-(β-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-5-yl]carbonyl]oxy]-1-(β-D-gl
 ucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-m |
Methyl (1S,4aS,6S,7R,7aS)-1-(β-D-glucopyranosyloxy)-6-({[(2S,3R,4R)-2-(β-D-glucopyranosyloxy)-4-{(2Z)-4-[(2S,3R,4S)-2-(β-D-glucopyranosyloxy)-5-({[(1S,4aS,6S,7R,7aS)-1-(β-D-glucopyranosylo
 xy)-4-(methoxycarbonyl)-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-6-yl]oxy}carbonyl)-3-vinyl-3,4-dihydro-2H-pyran-4-yl]-1-oxo-2-buten-2-yl}-3-vinyl-3,4-dihydro-2H-pyran-5-yl]carbonyl}oxy)-7-m
 ethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]py |