Account 6'-O-Cinnamoyl-8-epikingisidic acid
- Catalog No. :
- ACWFUD420
- CAS No. :
- 1403984-03-1
- Molecular Formula :
- C25H28O12
- Molecular Weight :
- 520.49
IUPAC Name:(1R,4aS,8S,8aS)-8-(((2S,3R,4S,5S,6R)-6-((cinnamoyloxy)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-1-methyl-3-oxo-4,4a,8,8a-tetrahydro-1H,3H-pyrano[3,4-c]pyran-5-carboxylic acid
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1mg98%$140.00Login to see priceInquiryInquiry
5mg98%$347.00Login to see priceInquiryInquiry
10mg98%$521.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 6'-O-Cinnamoyl-8-epikingisidic acid |
|---|---|
| IUPAC Name | (1R,4aS,8S,8aS)-8-(((2S,3R,4S,5S,6R)-6-((cinnamoyloxy)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-1-methyl-3-oxo-4,4a,8,8a-tetrahydro-1H,3H-pyrano[3,4-c]pyran-5-carboxylic acid |
| Molecular Formula | C25H28O12 |
| Molecular Weight | 520.49 |
| SMILES | O=C(C1=CO[C@@H](O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](COC(/C=C/C3=CC=CC=C3)=O)O2)O)O)O)[C@]([C@]1([H])C4)([H])[C@@H](C)OC4=O)O |
| InChI Key | XPUDIJARFNUSHK-YAXUBKDVSA-N |
| Synonym | 6'-O-CinnaMoyl-8-epikingisidic acid;6'-O-trans-Cinnamoyl 8-epikingisidic acid;-O-Cinnamoyl-8-epikingisidic acid;1H,3H-Pyrano[3,4-c]pyran-5-carboxylic acid, 4,4a,8,8a-tetrahydro-1-methyl-3-oxo-8-[[6-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-β-D-glucopyranosyl]oxy]-, (1R,4aS,8S,8aS)-;6'-O-Cinnamoyl 8-epikingisidic acid;(1S,4aR,8R,8aR)-1-Methyl-3-oxo-8-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[[(E)-3-phenylprop-2-enoyl]oxymethyl]oxan-2-yl]oxy-4,4a,8,8a-t etrahydro-1H-pyrano[3,4-c]pyran-5-carboxylic acid |
| CAS No. | 1403984-03-1 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACWFUD420 Molecular Building Block Synthetic Route
(1S,4AS,7S,7aS)-7-((((E)-3-(4-hydroxyphenyl)acryloyl)oxy)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
Kingiside
methyl (1S,4aS,5R,7S,7aS)-7-hydroxy-5-(((E)-3-(4-hydroxyphenyl)acryloyl)oxy)-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-carboxylate