Account Hythiemoside A
- Catalog No. :
- ACHXDP078
- CAS No. :
- 853267-91-1
- Molecular Formula :
- C28H46O9
- Molecular Weight :
- 526.67
IUPAC Name:(R)-2-hydroxy-2-((2S,4aR,4bS,7R,8aS)-2,4b,8,8-tetramethyl-7-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydrophenanthren-2-yl)ethyl acetate
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$125.00Login to see priceInquiryInquiry
5mg98%$301.00Login to see priceInquiryInquiry
10mg98%$452.00Login to see priceInquiryInquiry
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Product Information
| Product Name | Hythiemoside A |
|---|---|
| IUPAC Name | (R)-2-hydroxy-2-((2S,4aR,4bS,7R,8aS)-2,4b,8,8-tetramethyl-7-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydrophenanthren-2-yl)ethyl acetate |
| MDL No. | - |
| Molecular Formula | C28H46O9 |
| Molecular Weight | 526.67 |
| SMILES | C[C@]12[C@]3(C(=C[C@]([C@H](COC(C)=O)O)(C)CC3)CC[C@@]1(C(C)(C)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)CC2)[H])[H] |
| InChI Key | ITRHSIFUIWDEGO-CHUAXZJFSA-N |
| Synonym | (3α,5β,9β,10α,13α,15R)-3-(β-D-Glucopyranosyloxy)-15-hydroxypimar-8(14)-en-16-yl acetate;Hythiemoside A;β-D-Glucopyranoside, (2R,4aS,4bR,7S,10aS)-7-[(1R)-2-(acetyloxy)-1-hydroxyethyl]-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-2-phenanthrenyl |
| CAS No. | 853267-91-1 |
Synthetic Route by SureRoute
2. ACHXDP078 Molecular Building Block Synthetic Route
(R)-2-hydroxy-1-((2S,4aR,4bS,7R,8aS)-2,4b,8,8-tetramethyl-7-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydrophenanthren-2-yl)ethyl acetate
(R)-1-((2S,4aR,4bS,7R,8aS)-2,4b,8,8-tetramethyl-7-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydrophenanthren-2-yl)ethane-1,2-diyl diacetate
(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