Account (1S,4aS,6S,7R,7aS)-6-Hydroxy-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-4-carboxylic acid
- Catalog No. :
- ACXMYK594
- CAS No. :
- 22255-40-9
- Molecular Formula :
- C16H24O10
- Molecular Weight :
- 376.36
IUPAC Name:(1S,4aS,6S,7R,7aS)-6-hydroxy-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-4-carboxylic acid
![(1S,4aS,6S,7R,7aS)-6-Hydroxy-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-4-carboxylic acid structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg99%$128.00Login to see priceIn stockInquiry
250mg99%$216.00Login to see priceInquiryInquiry
1g99%$776.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (1S,4aS,6S,7R,7aS)-6-Hydroxy-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-4-carboxylic acid |
|---|---|
| IUPAC Name | (1S,4aS,6S,7R,7aS)-6-hydroxy-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-4-carboxylic acid |
| MDL No. | MFCD00017417 |
| Molecular Formula | C16H24O10 |
| Molecular Weight | 376.36 |
| SMILES | O=C(C1=CO[C@@H](O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)[C@@]3([H])[C@]1([H])C[C@H](O)[C@@H]3C)O |
| InChI Key | JNNGEAWILNVFFD-CDJYTOATSA-N |
| Synonym | KBio3_002760 | Spectrum3_001930 | 2-Norbornanone, 1,3,3-trimethyl-, (1S,4R)-(+)- | HY-N0513 | Q19597767 | Benzatropinum | EINECS 244-875-9 | Loganin acid | Spectrum4_001690 | 4,6-Diamino-2-pyrimidinethiol | KBio2_004557 | Loganic acid, >=95% (LC/MS-ELSD) |
| CAS No. | 22255-40-9 |
| PubChem CID | 89640 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P280-P305+P351+P338
Synthetic Route by SureRoute
2. ACXMYK594 Molecular Building Block Synthetic Route
(1S,4aS,6S,7S,7aS)-6-hydroxy-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-4-carboxylic acid
Loganic acid 6′-O-β-D-glucoside
Adoxosidic acid