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L-Fucitol

L-Fucitol structure

CAS No:
13074-06-1
Formula:
C6H14O5
Chemical Name:
L-Fucitol
Synonyms:
D-Galactitol,1-deoxy-;Galactitol,1-deoxy-,D-;Fucitol,L-;1-Deoxy-D-galactitol;L-Galactitol,6-deoxy-;L-Fucitol;6-Deoxy-L-galactitol;NSC 1957
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

Description

L-Fucitol (1-Deoxy-D-galactitol) is a sugar alcohol isolated from Nutmeg[1].

L-fucitol is the L-enantiomer of fucitol. It is found in nutmeg. It has a role as a plant metabolite and an antibacterial agent. It is an enantiomer of a D-fucitol.

L-Fucitol Basic Attributes

Molecular Weight：

166.17

Exact Mass：

166.17

UNII：

961570X3WO

HScode：

2905499000

Characteristics

PSA：

101

XLogP3：

-2

Density：

1.424±0.06 g/cm3(Predicted)

Melting Point：

154-156 °C

Boiling Point：

468.0±40.0 °C(Predicted)

Flash Point：

244.3ºC

Refractive Index：

1.553

Safety Information

wgk germany：

Drug Information

MeSH Entry Terms：

fucitol

Computed Properties

Molecular Weight:166.17
XLogP3:-2
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:166.08412354
Monoisotopic Mass:166.08412354
Topological Polar Surface Area:101
Heavy Atom Count:11
Complexity:107
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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