Account (2R,3R,4S,5S,6R)-2-(((2R,4aS,4bR,7S,10aS)-7-((R)-1,2-Dihydroxyethyl)-1,1,4a,7-tetramethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthren-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
- Catalog No. :
- ACLAXK428
- CAS No. :
- 59219-65-7
- Molecular Formula :
- C26H44O8
- Molecular Weight :
- 484.63
IUPAC Name:(2R,3R,4S,5S,6R)-2-(((2R,4aS,4bR,7S,10aS)-7-((R)-1,2-dihydroxyethyl)-1,1,4a,7-tetramethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthren-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
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250mg98%$706.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (2R,3R,4S,5S,6R)-2-(((2R,4aS,4bR,7S,10aS)-7-((R)-1,2-Dihydroxyethyl)-1,1,4a,7-tetramethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthren-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
|---|---|
| IUPAC Name | (2R,3R,4S,5S,6R)-2-(((2R,4aS,4bR,7S,10aS)-7-((R)-1,2-dihydroxyethyl)-1,1,4a,7-tetramethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthren-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
| MDL No. | MFCD17214820 |
| Molecular Formula | C26H44O8 |
| Molecular Weight | 484.63 |
| SMILES | O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1O[C@H]2C(C)(C)[C@@]3([H])CCC4=C[C@@](C)([C@@H](O)CO)CC[C@@]4([H])[C@]3(C)CC2 |
| InChI Key | QWWPCQGHWWNGET-LCVVDEIYSA-N |
| Synonym | s9484 | AC-34675 | DARUTOSIDE [INCI] | beta-D-Glucopyranoside, 7-(1,2-dihydroxyethyl)-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-2-phenanthrenyl | UNII-EG8ODI0780 | Q27277170 | DARUTIGENOL 3-.BETA.-D-GLUCOSIDE | .BETA.-D-GLUCOPYRANOSIDE |
| CAS No. | 59219-65-7 |
| PubChem CID | 44715524 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACLAXK428 Molecular Building Block Synthetic Route
Hythiemoside A
(2S,3R,4S,5S,6R)-2-(((2R,3R,4S,5S,6R)-2-(((3S,4R,4aR,6aR,6bR,8S,8aS,12bS,14R,14aR,14bS)-8,14-dihydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12b,13,14,14a,14b-icosahydropicen-3-yl)oxy)-3,5-dihydroxy-6-methyltetrahydro-2H-pyran-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Soyasapogenol A 21-O-α-L-rhamnopyranoside