(2R,3R,4S,5S,6R)-2-((R)-2-((1R,2S,4aR,4bR,6aR,6'R,7R,8S,10aR,10bR,12aS)-8-(((2R,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-1-hydroxy-7-(hydroxymethyl)-4a,4b,7,10a-tetramethyloctadecahydro-1H,2'H,4'H-spiro[chrysene-2,3'-pyran]-6'-yl)propoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
- Catalog No. :
- ACXLCU497
- CAS No. :
- 160896-45-7
- Molecular Formula :
- C47H80O19
- Molecular Weight :
- 949.14
IUPAC Name:(2R,3R,4S,5S,6R)-2-((R)-2-((1R,2S,4aR,4bR,6aR,6'R,7R,8S,10aR,10bR,12aS)-8-(((2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-1-hydroxy-7-(hydroxymethyl)-4a,4b,7,10a-tetramethyloctadecahydro-1H,2'H,4'H-spiro[chrysene-2,3'-pyran]-6'-yl)propoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
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Product Information
| Product Name | (2R,3R,4S,5S,6R)-2-((R)-2-((1R,2S,4aR,4bR,6aR,6'R,7R,8S,10aR,10bR,12aS)-8-(((2R,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-1-hydroxy-7-(hydroxymethyl)-4a,4b,7,10a-tetramethyloctadecahydro-1H,2'H,4'H-spiro[chrysene-2,3'-pyran]-6'-yl)propoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
|---|---|
| IUPAC Name | (2R,3R,4S,5S,6R)-2-((R)-2-((1R,2S,4aR,4bR,6aR,6'R,7R,8S,10aR,10bR,12aS)-8-(((2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-1-hydroxy-7-(hydroxymethyl)-4a,4b,7,10a-tetramethyloctadecahydro-1H,2'H,4'H-spiro[chrysene-2,3'-pyran]-6'-yl)propoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
| MDL No. | - |
| Molecular Formula | C47H80O19 |
| Molecular Weight | 949.14 |
| SMILES | O[C@@H]([C@@H]([C@@H](CO)O1)O)[C@@H](O[C@H]2[C@@H]([C@H]([C@@H](CO2)O)O)O)[C@@H]1O[C@@H]3[C@@](C)(CO)[C@]4([H])CC[C@@]5(C)[C@]6(C)CC[C@]7(CO[C@@H]([C@H](C)CO[C@H]8[C@@H]([C@H]([C@@H]([C@@H](CO)O8)O)O)O)CC7)[C@H](O)[C@@]6([H])CC[C@]5([H])[C@@]4(C)CC3 |
| InChI Key | XSQFDXNJFMCRGJ-AEXYCVCISA-N |
| Synonym | Hosenkoside F;Hosenkoside F (Synonyms: (+)-Hosenkoside F);Hosenkoside F ((+)-Hosenkoside F);β-D-Glucopyranoside, (1R,2S,4aR,4bR,6'R,6aR,7R,8S,10aR,10bR,12aS)-6'-[(1R)-2-(β-D-glucopyranosyloxy)-1-methylethyl]octadecahydro-1-hydroxy-7-(hydroxymethyl)-4a,4b,7,10a-tetramethylspiro[chrysene-2(1H),3'(4'H)-[2H]pyran]-8-yl 2-O-β-D-xylopyranosyl- (9CI);(2R,3R,4S,5S,6R)-2-((R)-2-((1R,2S,4aR,4bR,6aR,6'R,7R,8S,10aR,10bR,12aS)-8-(((2R,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-1-hydroxy-7-(hydroxymethyl)-4a,4b,7,10a-tetramethyloctadecahydro-1H,2'H,4'H-spiro[chrysene-2,3'-pyran]-6'-yl)propoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol;osenkoside F |
| CAS No. | 160896-45-7 |
| PubChem CID | 125181875 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319
- Precautionary Statement(s)
- P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364
