Account 8-acetoxy-8a-(acetoxymethyl)-5-(hexahydrofuro[2,3-b]furan-2-yl)-3-hydroxy-5,6-dimethyloctahydro-2H-spiro[naphthalene-1,2'-oxiran]-2-yl 2-methylbutanoate
- Catalog No. :
- ACFCSV133
- CAS No. :
- 87480-84-0
- Molecular Formula :
- C29H44O10
- Molecular Weight :
- 552.66
IUPAC Name:8-acetoxy-8a-(acetoxymethyl)-5-(hexahydrofuro[2,3-b]furan-2-yl)-3-hydroxy-5,6-dimethyloctahydro-2H-spiro[naphthalene-1,2'-oxiran]-2-yl 2-methylbutanoate
![8-acetoxy-8a-(acetoxymethyl)-5-(hexahydrofuro[2,3-b]furan-2-yl)-3-hydroxy-5,6-dimethyloctahydro-2H-spiro[naphthalene-1,2'-oxiran]-2-yl 2-methylbutanoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 8-acetoxy-8a-(acetoxymethyl)-5-(hexahydrofuro[2,3-b]furan-2-yl)-3-hydroxy-5,6-dimethyloctahydro-2H-spiro[naphthalene-1,2'-oxiran]-2-yl 2-methylbutanoate |
|---|---|
| IUPAC Name | 8-acetoxy-8a-(acetoxymethyl)-5-(hexahydrofuro[2,3-b]furan-2-yl)-3-hydroxy-5,6-dimethyloctahydro-2H-spiro[naphthalene-1,2'-oxiran]-2-yl 2-methylbutanoate |
| MDL No. | MFCD20274617 |
| Molecular Formula | C29H44O10 |
| Molecular Weight | 552.66 |
| SMILES | CCC(C)C(=O)OC1C(O)CC2C(C)(C3CC4CCOC4O3)C(C)CC(OC(C)=O)C2(COC(C)=O)C12CO2 |
| InChI Key | XMVULWKEVGKECE-UHFFFAOYSA-N |
| Synonym | Dihydroajugapitin;14,15-Dihydroajugapitin;Butanoic acid, 2-methyl-, (1R,2S,3R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-8a-[(acetyloxy)methyl]-5-[(2S,3aR,6aS)-hexahydrofuro[2,3-b]furan-2-yl]octahydro-3-hydroxy-5,6-dimethylspiro[naphthalene-1(2H),2'-oxiran]-2-yl ester, (2S)- |
| CAS No. | 87480-84-0 |
Synthetic Route by SureRoute
2. ACFCSV133 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
3-O-β-Allopyranosyl-(1→4)-β-oleandropyranosyl-11-O-isobutyryl-12-O-acetyltenacigenin B
rel-[6-[(β-D-Glucopyranosyloxy)methyl]octahydro-5-hydroxy-9-(1-hydroxy-1-methylethyl)-5a-methyl-1,4-methano-2H-cyclopent[d]oxepin-2-on