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10,11-Dihydro-6’-methoxycinchonan-3,9,10-triol 9-Acetate

10,11-Dihydro-6’-methoxycinchonan-3,9,10-triol 9-Acetate structure

CAS No:
1262639-66-6
Formula:
C22H28N2O5
Chemical Name:
10,11-Dihydro-6’-methoxycinchonan-3,9,10-triol 9-Acetate
Synonyms:
10,11-Dihydro-6’-methoxycinchonan-3,9,10-triol 9-Acetate;9-Acetyl-3,10-dihydroxyapoquinidine Methyl Ether

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Description

Yellow Solid

10,11-Dihydro-6’-methoxycinchonan-3,9,10-triol 9-Acetate Basic Attributes

Molecular Weight：

400.46812

Exact Mass：

400.19982200

Characteristics

Density：

1.31±0.1 g/cm3(Predicted)

Boiling Point：

573.7±35.0 °C(Predicted)

10,11-Dihydro-6’-methoxycinchonan-3,9,10-triol 9-Acetate Use and Manufacturing

A synthetic quinidine derivative

Computed Properties

Molecular Weight:400.5
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:400.19982200
Monoisotopic Mass:400.19982200
Topological Polar Surface Area:92.1
Heavy Atom Count:29
Complexity:604
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 10,11-Dihydro-6’-methoxycinchonan-3,9,10-triol 9-Acetate

Description
Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties
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