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4-METHOXYPHENYL 3-O-ALLYL-4,6-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSIDE

4-METHOXYPHENYL 3-O-ALLYL-4,6-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSIDE structure

CAS No:
400091-05-6
Formula:
C23H26O7
Chemical Name:
4-METHOXYPHENYL 3-O-ALLYL-4,6-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSIDE
Synonyms:
4-METHOXYPHENYL 3-O-ALLYL-4,6-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSIDE;4-Methoxyphenyl3-O-allyl-4,6-O-benzylidene-b-D-galactopyranoside;4-Methoxyphenyl3-O-Allyl-4,6-O-benzylidene-β-D-galactopyranoside;4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-β-D-galactopyranoside ,98%;4-Methoxyphenyl 3-O-Allyl-4,6-O-benzylidene-β(4AR,6S,7R,8R,8aS)-8-(allyloxy)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol
Categories:
Biochemical Engineering > Saccharides

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Description

White solid

4-METHOXYPHENYL 3-O-ALLYL-4,6-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSIDE Basic Attributes

Molecular Weight：

414.45

Exact Mass：

414.16800

DSSTox ID：

DTXSID30449882

HScode：

29389090

Characteristics

PSA：

75.61000

XLogP3：

2.84520

Density：

1.278g/cm3

Melting Point：

228 °C

Boiling Point：

589.86ºC at 760 mmHg

Flash Point：

310.536ºC

Refractive Index：

-47.5 ° (C=0.5, Pyridine)

Storage Conditions：

Freezer

Computed Properties

Molecular Weight:414.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:414.16785316
Monoisotopic Mass:414.16785316
Topological Polar Surface Area:75.6
Heavy Atom Count:30
Complexity:530
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Hot Searches: ethyl acetoacetate; copper sulfide compound; formula of aluminium hydroxide; isopentane; t butanol; molecular mass of benzaldehyde

Guide of 4-METHOXYPHENYL 3-O-ALLYL-4,6-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSIDE

Description
Basic Attributes
Characteristics
Computed Properties
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4-METHOXYPHENYL 3-O-ALLYL-4,6-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSIDE

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