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Home › Product Catalog › a-D-Galactopyranoside, methyl4,6-O-[(R)-phenylmethylene]-

a-D-Galactopyranoside, methyl4,6-O-[(R)-phenylmethylene]-

CAS 72904-85-9C14H18O6MW 282.29

a-D-Galactopyranoside, methyl4,6-O-[(R)-phenylmethylene]- (CAS 72904-85-9) — formula C14H18O6, molecular weight 282.29; category organic chemicals.

Product Overview

CAS Number72904-85-9
Molecular FormulaC14H18O6
Molecular Weight282.29
LogP-0.1
CategoryOrganic Chemicals

Technical Profile

What this product is

a-D-Galactopyranoside, methyl4,6-O-[(R)-phenylmethylene]- is a carbon-based organic compound with CAS registry number 72904-85-9 and molecular formula C14H18O6 (molecular weight 282.29), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 72904-85-9

Its molecular formula C14H18O6 comprises 14 C, 18 H, 6 O atoms.

Also known as: a-D-Galactopyranoside, methyl4,6-O-[(R)-phenylmethylene]- · α-D-吡喃半乳糖苷,甲基4,6-O-[(R)-苯基亚甲基]-

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of a-D-Galactopyranoside, methyl4,6-O-[(R)-phenylmethylene]-?

The CAS registry number of a-D-Galactopyranoside, methyl4,6-O-[(R)-phenylmethylene]- is 72904-85-9.

What is the molecular formula and molecular weight of a-D-Galactopyranoside, methyl4,6-O-[(R)-phenylmethylene]-?

Molecular formula C14H18O6, molecular weight 282.29.

What other names is a-D-Galactopyranoside, methyl4,6-O-[(R)-phenylmethylene]- known by?

It is also registered under: a-D-Galactopyranoside, methyl4,6-O-[(R)-phenylmethylene]-, α-D-吡喃半乳糖苷,甲基4,6-O-[(R)-苯基亚甲基]-.

Which category does a-D-Galactopyranoside, methyl4,6-O-[(R)-phenylmethylene]- belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for a-D-Galactopyranoside, methyl4,6-O-[(R)-phenylmethylene]- (CAS 72904-85-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number72904-85-9
PubChem CID11129745
Molecular formulaC14H18O6
IUPAC name(4aR,6S,7R,8R,8aR)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Computed descriptors

Molecular Weight282.29
XLogP3-0.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass282.11033829
Monoisotopic Mass282.11033829
Topological Polar Surface Area77.4
Heavy Atom Count20

Synonyms and trade names

4288-93-1; Methyl 4,6-O-benzylidene-a-D-galactopyranoside; 72904-85-9; MFCD08274512; (4AR,6S,7R,8R,8aR)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; (4aR,6S,7R,8R,8aR)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; methyl 4,6-o-benzylidene-alpha-d-galactopyranoside; Methyl-4,6-O-benzylidene-alpha-D-galactopyranoside; Methyl-4,6-O-benzylidene-|A-D-galactopyranoside; SCHEMBL5575995; AKOS015919191; MM08064; AS-87118; H37789; Methyl 4,6-O-benzylidene-| cent-D-galactopyranoside; Methyl-4,6-O-benzylidene-alpha-D-galactopyranoside, 95%

GHS hazard classification

Reported hazard statementsH302 (100%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)

What the public record says

a-D-Galactopyranoside, methyl4,6-O-[(R)-phenylmethylene]- · CAS 72904-85-9 · C14H18O6.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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