Account (3R)-2-((4,5-dihydroxy-2-(((2aR,6aS,8aS,10R)-12-hydroxy-10-isopentyl-10-methoxy-6a,8a,9-trimethyloctadecahydro-1H-naphtho[2',1':4,5]indeno[2,1-b]furan-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol
- Catalog No. :
- ACIQPR246
- CAS No. :
- 221317-02-8
- Molecular Formula :
- C40H68O13
- Molecular Weight :
- 756.97
IUPAC Name:(3R)-2-((4,5-dihydroxy-2-(((2aR,6aS,8aS,10R)-12-hydroxy-10-isopentyl-10-methoxy-6a,8a,9-trimethyloctadecahydro-1H-naphtho[2',1':4,5]indeno[2,1-b]furan-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol
![(3R)-2-((4,5-dihydroxy-2-(((2aR,6aS,8aS,10R)-12-hydroxy-10-isopentyl-10-methoxy-6a,8a,9-trimethyloctadecahydro-1H-naphtho[2',1':4,5]indeno[2,1-b]furan-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (3R)-2-((4,5-dihydroxy-2-(((2aR,6aS,8aS,10R)-12-hydroxy-10-isopentyl-10-methoxy-6a,8a,9-trimethyloctadecahydro-1H-naphtho[2',1':4,5]indeno[2,1-b]furan-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol |
|---|---|
| IUPAC Name | (3R)-2-((4,5-dihydroxy-2-(((2aR,6aS,8aS,10R)-12-hydroxy-10-isopentyl-10-methoxy-6a,8a,9-trimethyloctadecahydro-1H-naphtho[2',1':4,5]indeno[2,1-b]furan-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol |
| Molecular Formula | C40H68O13 |
| Molecular Weight | 756.97 |
| SMILES | CO[C@]1(CCC(C)C)OC2C(O)C3C4CC[C@@H]5CC(OC6OC(CO)C(O)C(O)C6OC6OC(C)C(O)C(O)[C@H]6O)CC[C@]5(C)C4CC[C@]3(C)C2C1C |
| InChI Key | YLSLJTMRNWEFEU-ICMUUHBNSA-N |
| Synonym | Anemarrhenasaponin-Ia;β-D-Galactopyranoside, (3β,5β,15α)-15-hydroxy-22-methoxyfurostan-3-yl 2-O-β-D-glucopyranosyl-;Inhibitor,Anemarrhenasaponin Ia,inhibit |
| CAS No. | 221317-02-8 |
| PubChem CID | 154831910 |
Synthetic Route by SureRoute
2. ACIQPR246 Molecular Building Block Synthetic Route
Β-D-galactopyranoside, (3β,5β,15α,25S)-15-hydroxyspirostan-3-yl 2-O-β-D-glucopyranosyl-
(2S,3R,4S,5S,6R)-2-(((2R,3R,4S,5R,6R)-4,5-Dihydroxy-2-(((2aR,4S,5'S,6aS,6bS,8aS,8bR,9S,10R,11aR,12R,12aS,12bR)-12-hydroxy-5',6a,8a,9-tetramethyldocosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-pyran]-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyr
(2S,3R,4S,5S,6R)-2-(((2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(((2aR,4S,5'S,6aS,6bS,8aS,8bR,9S,10R,11aS,12aS,12bR)-5',6a,8a,9-tetramethyldocosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-pyran]-4-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol