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(+)-Dihydrorobinetin

(+)-Dihydrorobinetin structure

CAS No:
4382-33-6
Formula:
C15H12O7
Chemical Name:
(+)-Dihydrorobinetin
Synonyms:
4H-1-Benzopyran-4-one,2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-,(2R,3R)-;Flavanone,3,3′,4′,5′,7-pentahydroxy-,(R,R)-(+)-;4H-1-Benzopyran-4-one,2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-,(2R-trans)-;(2R,3R)-2,3-Dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one;(+)-Dihydrorobinetin;Dihydrorobinetin;Robinetin,dihydro-;2,3-Dihydrorobinetin;NSC 59266;2542-38-3;7400-09-1;25532-62-1;70460-55-8;93432-80-5
Categories:
Natural Products > Flavonoids

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(+)-Dihydrorobinetin Basic Attributes

Molecular Weight：

304.25

Exact Mass：

304.25

EC Number：

224-486-0

NSC Number：

59266

HScode：

2932999099

Characteristics

PSA：

127.45000

XLogP3：

0.80

Density：

1.7±0.1 g/cm3

Melting Point：

260°C(dec.)

Boiling Point：

702.4±60.0 °C at 760 mmHg

Flash Point：

269.7±26.4 °C

Refractive Index：

1.763

Safety Information

hazard class code：

safety instructions：

2-45

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

dihydrorobinetin

Computed Properties

Molecular Weight:304.25
XLogP3:0.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:304.05830272
Monoisotopic Mass:304.05830272
Topological Polar Surface Area:127
Heavy Atom Count:22
Complexity:416
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Dihydrorobinetin

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CAS No.: 4382-33-6

Grade: Pharmaceutical grad

Content: 99%

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Guide of (+)-Dihydrorobinetin

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Recommended Suppliers
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(+)-Dihydrorobinetin

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