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16-acetoxy-7-methoxyroyleanone

16-acetoxy-7-methoxyroyleanone structure

CAS No:
109974-33-6
Formula:
C23H32O6
Chemical Name:
16-acetoxy-7-methoxyroyleanone
Synonyms:
16-AC-7-MR;16-acetoxy-7 alpha-methoxyroyleanone;16-acetoxy-7-methoxyroyleanone;16-Acetoxy-7alpha-methoxyroyleanone;DTXSID20911422;14-Hydroxy-7-methoxy-11,12-dioxoabieta-8,13-dien-16-yl acetate;1,4-Phenanthrenedione, 2-(2-(acetyloxy)-1-methylethyl)-4b,5,6,7,8,8a,9,10-octahydro-3-hydroxy-10-methoxy-4b,8,8-trimethyl-

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16-acetoxy-7-methoxyroyleanone Basic Attributes

Molecular Weight：

404.503

Exact Mass：

404.22000

Characteristics

PSA：

89.9

XLogP3：

3.69740

Density：

1.19±0.1 g/cm3(Predicted)

Boiling Point：

514.4±50.0 °C(Predicted)

Flash Point：

166.6ºC

Refractive Index：

1.542

Vapor Pressure：

2.05E-12mmHg at 25°C

Drug Information

MeSH Entry Terms：

16-AC-7-MR

Computed Properties

Molecular Weight:404.5
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:404.21988874
Monoisotopic Mass:404.21988874
Topological Polar Surface Area:89.9
Heavy Atom Count:29
Complexity:817
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 16-acetoxy-7-methoxyroyleanone

Basic Attributes
Characteristics
Drug Information
Computed Properties

16-acetoxy-7-methoxyroyleanone

SDS

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