(2R,2'R,3R,3'R)-2,2'-(3,4,6-trihydroxy-5-oxo-5H-benzo[7]annulene-1,8-diyl)bis(5,7-dihydroxychroman-3,2-diyl) bis(3,4,5-trihydroxybenzoate)
- Catalog No. :
- ACFIYD145
- CAS No. :
- 30462-35-2
- Molecular Formula :
- C43H32O20
- Molecular Weight :
- 868.71
IUPAC Name:(2R,2'R,3R,3'R)-(3,4,6-trihydroxy-5-oxo-5H-benzo[7]annulene-1,8-diyl)bis(5,7-dihydroxychromane-2,3-diyl) bis(3,4,5-trihydroxybenzoate)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg99%$105.00Login to see priceIn stockInquiry
10mg99%$157.00Login to see priceIn stockInquiry
25mg99%$266.00Login to see priceIn stockInquiry
50mg99%$399.00Login to see priceInquiryInquiry
100mg99%$599.00Login to see priceInquiryInquiry
250mg99%$1197.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (2R,2'R,3R,3'R)-2,2'-(3,4,6-trihydroxy-5-oxo-5H-benzo[7]annulene-1,8-diyl)bis(5,7-dihydroxychroman-3,2-diyl) bis(3,4,5-trihydroxybenzoate) |
|---|---|
| IUPAC Name | (2R,2'R,3R,3'R)-(3,4,6-trihydroxy-5-oxo-5H-benzo[7]annulene-1,8-diyl)bis(5,7-dihydroxychromane-2,3-diyl) bis(3,4,5-trihydroxybenzoate) |
| MDL No. | - |
| Molecular Formula | C43H32O20 |
| Molecular Weight | 868.71 |
| SMILES | O=C(C1=CC(O)=C(O)C(O)=C1)O[C@H]2[C@H](OC3=CC(O)=CC(O)=C3C2)C4=C5C(C(C(O)=CC([C@@H]6[C@@H](CC7=C(O)C=C(O)C=C7O6)OC(C8=CC(O)=C(O)C(O)=C8)=O)=C5)=O)=C(O)C(O)=C4 |
| InChI Key | ZEASWHWETFMWCV-ISBUVJFSSA-N |
| Synonym | TF-3 | ZP10 | 8-Gingerol |
| CAS No. | 30462-35-2 |
| PubChem CID | 135403795 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338

