Account 4a,5-dihydroxy-7-methyl-1-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate
- Catalog No. :
- ACQMZT483
- CAS No. :
- 97169-44-3
- Molecular Formula :
- C17H26O11
- Molecular Weight :
- 406.38
IUPAC Name:4a,5-dihydroxy-7-methyl-1-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate
![4a,5-dihydroxy-7-methyl-1-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 4a,5-dihydroxy-7-methyl-1-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate |
|---|---|
| IUPAC Name | 4a,5-dihydroxy-7-methyl-1-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate |
| MDL No. | MFCD23103698 |
| Molecular Formula | C17H26O11 |
| Molecular Weight | 406.38 |
| SMILES | CC(=O)OC1(C)CC(O)C2(O)C=COC(OC3OC(CO)C(O)C(O)C3O)C12 |
| InChI Key | CAFTUQNGDROXEZ-UHFFFAOYSA-N |
| Synonym | 6-Epi-8-O-acetylharpagide;β-D-Glucopyranoside, (1S,4aS,5S,7S,7aS)-7-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-4a,5-dihydroxy-7-methylcyclopenta[c]pyran-1-yl |
| CAS No. | 97169-44-3 |
Synthetic Route by SureRoute
2. ACQMZT483 Molecular Building Block Synthetic Route
(1S,4aS,5R,7S,7aS)-4a,5-Dihydroxy-7-methyl-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate
Reptoside
Ajugoside