(2R,3R,4S,5S,6R)-2-(((1R,2S,4aR,4bR,6aS,7R,8R,10aR,10bR,12aR)-2-(((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)-7-hydroxy-8-((Z)-5-hydroxy-4-methylpent-3-en-1-yl)-8-(hydroxymethyl)-1,4a,10a,10b-tetramethyloctadecahydrochrysen-1-yl)methoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
- Catalog No. :
- ACLHUS658
- CAS No. :
- 160896-46-8
- Molecular Formula :
- C47H80O19
- Molecular Weight :
- 949.14
IUPAC Name:(2R,3R,4S,5S,6R)-2-(((1R,2S,4aR,4bR,6aS,7R,8R,10aR,10bR,12aR)-2-(((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)-7-hydroxy-8-((Z)-5-hydroxy-4-methylpent-3-en-1-yl)-8-(hydroxymethyl)-1,4a,10a,10b-tetramethyloctadecahydrochrysen-1-yl)methoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
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Product Information
| Product Name | (2R,3R,4S,5S,6R)-2-(((1R,2S,4aR,4bR,6aS,7R,8R,10aR,10bR,12aR)-2-(((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)-7-hydroxy-8-((Z)-5-hydroxy-4-methylpent-3-en-1-yl)-8-(hydroxymethyl)-1,4a,10a,10b-tetramethyloctadecahydrochrysen-1-yl)methoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
|---|---|
| IUPAC Name | (2R,3R,4S,5S,6R)-2-(((1R,2S,4aR,4bR,6aS,7R,8R,10aR,10bR,12aR)-2-(((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)-7-hydroxy-8-((Z)-5-hydroxy-4-methylpent-3-en-1-yl)-8-(hydroxymethyl)-1,4a,10a,10b-tetramethyloctadecahydrochrysen-1-yl)methoxy)-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@H]4[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O)O)[C@]5([H])CC[C@@]6(C)[C@]7(C)CC[C@](CC/C=C(C)\CO)(CO)[C@H](O)[C@@]7([H])CC[C@]6([H])[C@@]5(C)CC3 |
| InChI Key | AJUACYVEKRAXEB-QXJSNOIISA-N |
| Synonym | Hosenkoside G;β-D-Glucopyranoside, (1R,2S,4aR,4bR,6aS,7R,8R,10aR,10bR,12aR)-1-[(β-D-glucopyranosyloxy)methyl]octadecahydro-7-hydroxy-8-(hydroxymethyl)-8-[(3Z)-5-hydroxy-4-methyl-3-pentenyl]-1,4a,10a,10b-tetramethyl-2-chrysenyl 2-O-β-D-xylopyranosyl- (9CI);(2R,3R,4S,5S,6R)-2-(((1R,2S,4aR,4bR,6aS,7R,8R,10aR,10bR,12aR)-2-(((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)-7-hydroxy-8-((Z)-5-hydroxy-4-methylpent-3-en-1-yl)-8-(hydroxymethyl)-1,4a,10a,10b-tetramethyloctadecahydrochrysen-1-yl)methoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
| CAS No. | 160896-46-8 |
| PubChem CID | 102004930 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
