kuwanon L
Identification
| Name | kuwanon L |
| CAS Number | 88524-65-6 |
| FDA UNII | Search |
| Molecular Formula | C35 H30 O11 |
| Molecular Weight | 626.61530000 |
| Nikkaji Number | J2.385.554B |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 0.00565 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | natural substances and extractives |
| Recommendation for kuwanon L usage levels up to | not for fragrance use. |
| Recommendation for kuwanon L flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
4H-1-
benzopyran-4-one,2-[3-[(1S,5R,6S)-6- (2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)- 3-methyl-2-cyclohexen-1-yl]-2,4- dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-,(2S)-
(2S)-2-[3-[(1S,5R,6S)-6-(2,4-
dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one
PubMed:
Natural Product Kuwanon-L Inhibits HIV-1 Replication through Multiple Target Binding.
PubMed:
Kuwanon-L as a New Allosteric HIV-1 Integrase Inhibitor: Molecular Modeling and Biological Evaluation.
PubMed:
HPLC-based activity profiling--discovery of sanggenons as GABAA receptor modulators in the traditional Chinese drug Sang bai pi (Morus alba root bark).
PubMed:
Venturia inaequalis-inhibiting Diels-Alder adducts from Morus root bark.
PubMed:
Protein tyrosine phosphatase 1B inhibitors from Morus root bark.