Compound Name : |
Sanggenon D |
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Compound Class : | Flavonoid | |||
Synonyms : | 2-[(1S,5R,6S)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,3,5a,8-tetrahydroxy-10a-(3-methylbut-2-enyl)-[1]benzofuro[3,2-b]chromen-11-one |
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Compound Extracted from : | Sanggenon D is extracted / reported from 1 Plant(s) of Melghat Flora as below |
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Molecular Formula : |
C40H36O12 |
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Molecular Weight : | 708.7 | |||
InChi Key : | ||||
IUPAC : | ||||
InChi : | ||||
Hydrogen Bond Donor count : | 8 | |||
Hydrogen Bond Acceptor count : | 12 | |||
Rotational Bond count : | 6 | |||
TPSA : | 214 | |||
LogP Value : |
6.3 |
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Lipinski Rule of Five : |
No |
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Ghose Filter : | No | |||
Veber Filter : | No | |||
Muegge Filter : |
No |
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PubChem CID : |
9987332 |
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Drugbank ID : | - | |||
Super Natural : | - | |||
CTD : | - | |||
HIT : | - | |||
NCI-60 GI50 data : |
- |
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Reference(s) : |
https://pubchem.ncbi.nlm.nih.gov/compound/9987332 |
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