 Home > Encyclopedia > 4H,8H-Benzo[1,2-b:3,4-b′]dipyran-4-one, 5-(acetyloxy)-3-[3,4-bis(acetyloxy)phenyl]-8,8-dimethyl-6-(3-methyl-2-butenyl)-

4H,8H-Benzo[1,2-b:3,4-b′]dipyran-4-one, 5-(acetyloxy)-3-[3,4-bis(acetyloxy)phenyl]-8,8-dimethyl-6-(3-methyl-2-butenyl)-

4H,8H-Benzo[1,2-b:3,4-b′]dipyran-4-one, 5-(acetyloxy)-3-[3,4-bis(acetyloxy)phenyl]-8,8-dimethyl-6-(3-methyl-2-butenyl)- structure

CAS No:
5436-25-9
Formula:
C31H30O9
Chemical Name:
4H,8H-Benzo[1,2-b:3,4-b′]dipyran-4-one, 5-(acetyloxy)-3-[3,4-bis(acetyloxy)phenyl]-8,8-dimethyl-6-(3-methyl-2-butenyl)-
Synonyms:
4H,8H-Benzo[1,2-b:3,4-b′]dipyran-4-one,5-(acetyloxy)-3-[3,4-bis(acetyloxy)phenyl]-8,8-dimethyl-6-(3-methyl-2-butenyl)-;NSC 21570

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4H,8H-Benzo[1,2-b:3,4-b′]dipyran-4-one, 5-(acetyloxy)-3-[3,4-bis(acetyloxy)phenyl]-8,8-dimethyl-6-(3-methyl-2-butenyl)- Basic Attributes

Molecular Weight：

546.6 g/mol

Exact Mass：

546.56

NSC Number：

21570

Characteristics

PSA：

114 Å²

Melting Point：

154 °C

Drug Information

MeSH Entry Terms：

4-(5-acetyloxy-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)-4-oxo-4,8-dihydropyrano(2,3-f)chromen-3-yl)-1,2-phenylene diacetate

Computed Properties

Molecular Weight:546.6
XLogP3:5.3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:546.18898253
Monoisotopic Mass:546.18898253
Topological Polar Surface Area:114
Heavy Atom Count:40
Complexity:1110
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4H,8H-Benzo[1,2-b:3,4-b′]dipyran-4-one, 5-(acetyloxy)-3-[3,4-bis(acetyloxy)phenyl]-8,8-dimethyl-6-(3-methyl-2-butenyl)-

Basic Attributes
Characteristics
Drug Information
Computed Properties

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