Account 3-O-β-Allopyranosyl-(1→4)-β-oleandropyranosyl-11-O-isobutyryl-12-O-acetyltenacigenin B
- Catalog No. :
- ACRCNK326
- CAS No. :
- 1260252-18-3
- Molecular Formula :
- C41H64O14
- Molecular Weight :
- 780.95
IUPAC Name:(1R,3aR,6aS,8S,10aS,10bS,11S,12S,12aS)-12-acetoxy-1-acetyl-8-(((2S,4R,5R,6R)-5-(((2S,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-10a,12a-dimethyltetradecahydro-1H-cyclopenta[1,2]phenanthro[1,10a-b]oxiren-11-yl isobutyrate
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Product Information
| Product Name | 3-O-β-Allopyranosyl-(1→4)-β-oleandropyranosyl-11-O-isobutyryl-12-O-acetyltenacigenin B |
|---|---|
| IUPAC Name | (1R,3aR,6aS,8S,10aS,10bS,11S,12S,12aS)-12-acetoxy-1-acetyl-8-(((2S,4R,5R,6R)-5-(((2S,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-10a,12a-dimethyltetradecahydro-1H-cyclopenta[1,2]phenanthro[1,10a-b]oxiren-11-yl isobutyrate |
| MDL No. | - |
| Molecular Formula | C41H64O14 |
| Molecular Weight | 780.95 |
| SMILES | CO[C@H]1[C@@H](O)[C@H](O[C@@H]2[C@@H](C)O[C@H](O[C@H]3CC[C@@]4(C)[C@@H](CCC56O[C@@]57CC[C@@H](C(C)=O)[C@@]7(C)[C@H](OC(C)=O)[C@@H](OC(=O)C(C)C)[C@@H]64)C3)C[C@H]2OC)O[C@H](C)[C@H]1O |
| InChI Key | DAXMBTMYJCYTRG-QTIQCLJLSA-N |
| Synonym | 1→4-β-oleandropyranosyl-11-O-isobutyryl-12-O-acetyltenacigenin B;3-O-β-Allopyranosyl-;Tenacigenin B, 3-O-β-Allopyranosyl-(1→4)-β-oleandropyranosyl-11-O-isobutyryl-12-O-acetyl-;(3beta,5alpha,11alpha,12beta,14beta,17alpha,)-12-(Acetyloxy)-3-[[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-beta-D-allopyranosyl)-3-O-methyl-beta-D-arabino-hexopyranosyl]oxy]-8,14-epoxy-11-(2-methyl-1-oxopropoxy)-pregnan-20-one;3-O-beta-Allopyranosyl-(1->4)-beta-oleandropyranosyl-11-O-isobutyryl-12-O-acetyltenacigenin B;Tenacigenin B, 3-O-Beta-Allopyranosyl-(1→4)-Beta-oleandropyranosyl-11-O-isobutyryl-12-O-acetyl-;Tenacigenin B, 3-O-β-Allopyranosyl-(1→4);3-O-β-Allopyranosyl-(1&rarr |
| CAS No. | 1260252-18-3 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H301+H311+H331
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P310+P330-P302+P352+P312-P304+P340+P311-P361+P364-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACRCNK326 Molecular Building Block Synthetic Route
(1R,3aR,4aS,6aS,8S,10aS,10bS,11S,12S,12aS)-12-acetoxy-1-acetyl-8-(((2R,4R,5R,6R)-5-(((2S,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-10a,12a-dimethyltetradecahydro-1H-cyclopenta[1,2]phenanthro[1,10a-b]oxiren-11-yl 2-methylbutanoate
(1R,3aR,4aS,6aS,8S,10aS,10bS,11S,12S,12aS)-1-acetyl-8-(((2R,4R,5R,6R)-5-(((2S,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-10a,12a-dimethyltetradecahydro-1H-cyclopenta[1,2]phenanthro[1,10a-b]oxirene-11,12-diyl diacetate
Tenacissoside F