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Fuscaxanthone C

Fuscaxanthone C structure

CAS No:
15404-76-9
Formula:
C26H30O6
Chemical Name:
Fuscaxanthone C
Synonyms:
9H-Xanthen-9-one,1-hydroxy-3,6,7-trimethoxy-2,8-bis(3-methyl-2-buten-1-yl)-;Xanthen-9-one,1-hydroxy-3,6,7-trimethoxy-2,8-bis(3-methyl-2-butenyl)-;Mangostin,dimethyl-;9H-Xanthen-9-one,1-hydroxy-3,6,7-trimethoxy-2,8-bis(3-methyl-2-butenyl)-;1-Hydroxy-3,6,7-trimethoxy-2,8-bis(3-methyl-2-buten-1-yl)-9H-xanthen-9-one;Fuscaxanthone C;NSC 27594;1-Hydroxy-3,6,7-trimethoxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one;11039-30-8
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

Solid

1-Hydroxy-3,6,7-trimethoxy-2,8-diprenylxanthone is a member of xanthones.

Fuscaxanthone C Basic Attributes

Molecular Weight：

438.51300

Exact Mass：

438.51

UNII：

D047BK20VG

NSC Number：

27594

DSSTox ID：

DTXSID80165525

Characteristics

PSA：

78.13000

XLogP3：

5.69500

Density：

1.167g/cm3

Melting Point：

119-122 °C @ Solvent: Ligroine, Acetone

Boiling Point：

601.5ºC

Flash Point：

199.6ºC

Refractive Index：

1.575

Water Solubility：

2.486e-005 mg/L @ 25 °C (est)

Vapor Pressure：

4.59E-15mmHg at 25°C

Collision Cross Section：

209.7 Å² [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]

Computed Properties

Molecular Weight:438.5
XLogP3:6.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:438.20423867
Monoisotopic Mass:438.20423867
Topological Polar Surface Area:74.2
Heavy Atom Count:32
Complexity:707
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes