Account (E)-1-(6-(3-Acetyl-2,4,6-trihydroxy-5-methylbenzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl)-3-phenylprop-2-en-1-one
- Catalog No. :
- ACGYUW072
- CAS No. :
- 82-08-6
- Molecular Formula :
- C30H28O8
- Molecular Weight :
- 516.55
IUPAC Name:(E)-1-(6-(3-acetyl-2,4,6-trihydroxy-5-methylbenzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl)-3-phenylprop-2-en-1-one
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5mg98%$69.00Login to see priceIn stockInquiry
10mg98%$101.00Login to see priceIn stockInquiry
25mg98%$186.00Login to see priceIn stockInquiry
50mg98%$253.00Login to see priceIn stockInquiry
100mg98%$426.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (E)-1-(6-(3-Acetyl-2,4,6-trihydroxy-5-methylbenzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl)-3-phenylprop-2-en-1-one |
|---|---|
| IUPAC Name | (E)-1-(6-(3-acetyl-2,4,6-trihydroxy-5-methylbenzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl)-3-phenylprop-2-en-1-one |
| MDL No. | MFCD00017361 |
| Molecular Formula | C30H28O8 |
| Molecular Weight | 516.55 |
| SMILES | O=C(C1=C(O)C(CC2=C(O)C(C)=C(O)C(C(C)=O)=C2O)=C(O)C3=C1OC(C)(C)C=C3)/C=C/C4=CC=CC=C4 |
| InChI Key | DEZFNHCVIZBHBI-ZHACJKMWSA-N |
| Synonym | 1-[6-(3-Acetyl-2,4,6-trihydroxy-5-methyl-benzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl]-3-phenyl-propenone | BMK1-F10 | Lopac0_001052 | EINECS 201-395-4 | F88130 | NSC 94525Mallotoxin | R5648 (Rottlerin) | IDI1_002135 | NCGC00025228-11 | BiomolKI_000 |
| CAS No. | 82-08-6 |
| PubChem CID | 5281847 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302+H312+H332-H315-H319-H335
- Precautionary Statement(s)
- P264-P302+P352-P304+P340-P305+P351+P338-P332+P313-P337+P313
