Account (2R,3R,4R,6R)-6-(((2aR,2bR,5S,9aS,9a1R,11aS,13aR)-2b,11a-dimethyl-2,2a,2b,3,4,5,9a,9a1,10,11a-decahydro-1H,13H-9,11,12-trioxacyclopenta[6,1]pentaleno[2,1-a]phenanthren-5-yl)oxy)-4-methoxy-2-methyltetrahydro-2H-pyran-3-ol
- Catalog No. :
- ACMXAD130
- CAS No. :
- 1417887-91-2
- Molecular Formula :
- C28H38O7
- Molecular Weight :
- 486.61
IUPAC Name:(2R,3R,4R,6R)-6-(((2aR,2bR,5S,9aS,9a1R,11aS,13aR)-2b,11a-dimethyl-2,2a,2b,3,4,5,9a,9a1,10,11a-decahydro-1H,13H-9,11,12-trioxacyclopenta[6,1]pentaleno[2,1-a]phenanthren-5-yl)oxy)-4-methoxy-2-methyltetrahydro-2H-pyran-3-ol
![(2R,3R,4R,6R)-6-(((2aR,2bR,5S,9aS,9a1R,11aS,13aR)-2b,11a-dimethyl-2,2a,2b,3,4,5,9a,9a1,10,11a-decahydro-1H,13H-9,11,12-trioxacyclopenta[6,1]pentaleno[2,1-a]phenanthren-5-yl)oxy)-4-methoxy-2-methyltetrahydro-2H-pyran-3-ol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2R,3R,4R,6R)-6-(((2aR,2bR,5S,9aS,9a1R,11aS,13aR)-2b,11a-dimethyl-2,2a,2b,3,4,5,9a,9a1,10,11a-decahydro-1H,13H-9,11,12-trioxacyclopenta[6,1]pentaleno[2,1-a]phenanthren-5-yl)oxy)-4-methoxy-2-methyltetrahydro-2H-pyran-3-ol |
|---|---|
| IUPAC Name | (2R,3R,4R,6R)-6-(((2aR,2bR,5S,9aS,9a1R,11aS,13aR)-2b,11a-dimethyl-2,2a,2b,3,4,5,9a,9a1,10,11a-decahydro-1H,13H-9,11,12-trioxacyclopenta[6,1]pentaleno[2,1-a]phenanthren-5-yl)oxy)-4-methoxy-2-methyltetrahydro-2H-pyran-3-ol |
| MDL No. | MFCD28100719 |
| Molecular Formula | C28H38O7 |
| Molecular Weight | 486.61 |
| SMILES | CO[C@@H]1C[C@H](O[C@@H]2C=C3C=CC4=C5O[C@@H]6CO[C@]7(C)OC[C@@]5(CC[C@@H]4[C@@]3(C)CC2)[C@H]67)O[C@H](C)[C@H]1O |
| InChI Key | KNFHQIUXHMJLPI-IXHFUHRASA-N |
| Synonym | Stauntosaponin A;Stauntoside C |
| CAS No. | 1417887-91-2 |
Synthetic Route by SureRoute
2. ACMXAD130 Molecular Building Block Synthetic Route
Huangjiangsu A
Parisyunnanoside B
(2S,3R,4R,5R,6S)-2-(((2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(((4S,6aR,6bS,8aS,8bS,11aS,12aS,12bS)-6a,8a,9-trimethyl-10-((R)-3-methyl-4-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)butyl)-3,4,5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-tetradecahydro-1H-naphtho[2',1':4,5]indeno[2,1-b]furan-4-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol