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Cannflavin B

Cannflavin B structure

CAS No:
76735-58-5
Formula:
C21H20O6
Chemical Name:
Cannflavin B
Synonyms:
4H-1-Benzopyran-4-one,5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methyl-2-buten-1-yl)-;4H-1-Benzopyran-4-one,5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methyl-2-butenyl)-;5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one;Canniflavone 1;Cannflavin B;6-Prenylchrysoeriol;Canniflavone;Cannaflavin B;1997362-33-0
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Cannflavin B Basic Attributes

Molecular Weight：

368.4 g/mol

Exact Mass：

368.38

NSC Number：

719330

Characteristics

PSA：

96.2 Å²

XLogP3：

4.0941

Melting Point：

230 - 231 °C (methanol)

Drug Information

MeSH Entry Terms：

cannflavin

Cannflavin B Use and Manufacturing

Use Classification：

Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]

Computed Properties

Molecular Weight:368.4
XLogP3:4.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:368.12598835
Monoisotopic Mass:368.12598835
Topological Polar Surface Area:96.2
Heavy Atom Count:27
Complexity:608
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes