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METHYL-2,3-DI-O-BENZOYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE

CAS 6748-91-0C28H26O8MW 490.5

METHYL-2,3-DI-O-BENZOYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE (CAS 6748-91-0) — formula C28H26O8, molecular weight 490.5; category organic chemicals.

Product Overview

CAS Number6748-91-0
Molecular FormulaC28H26O8
Molecular Weight490.5
LogP4.3
CategoryOrganic Chemicals

Technical Profile

What this product is

METHYL-2,3-DI-O-BENZOYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE is a carbon-based organic compound with CAS registry number 6748-91-0 and molecular formula C28H26O8 (molecular weight 490.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 6748-91-0

Its molecular formula C28H26O8 comprises 28 C, 26 H, 8 O atoms.

Also known as: METHYL-2,3-DI-O-BENZOYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE · 甲基 2,3-二-O-苯甲酰基-4,6-O-亚苄基-α-D-吡喃葡萄糖苷

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of METHYL-2,3-DI-O-BENZOYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE?

The CAS registry number of METHYL-2,3-DI-O-BENZOYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE is 6748-91-0.

What is the molecular formula and molecular weight of METHYL-2,3-DI-O-BENZOYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE?

Molecular formula C28H26O8, molecular weight 490.5.

What other names is METHYL-2,3-DI-O-BENZOYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE known by?

It is also registered under: METHYL-2,3-DI-O-BENZOYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE, 甲基 2,3-二-O-苯甲酰基-4,6-O-亚苄基-α-D-吡喃葡萄糖苷.

Which category does METHYL-2,3-DI-O-BENZOYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for METHYL-2,3-DI-O-BENZOYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE (CAS 6748-91-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号6748-91-0
PubChem CID236436
分子式C28H26O8
IUPAC 名称(7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) benzoate
UNII(FDA)HMS3078B10

Computed descriptors

Molecular Weight490.5
XLogP34.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count8
Exact Mass490.16276778
Monoisotopic Mass490.16276778
Topological Polar Surface Area89.5
Heavy Atom Count36

Synonyms and trade names

6748-91-0; 6953-72-6; MLS002608130; Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-galactopyranoside; (7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) benzoate; Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-glucopyranoside; Methyl-4,6-di-O-benzyliden-2,3-di-O-benzoyl-alpha-D-galactopyranoside; Methyl-4,6-di-O-benzylidene-2,3-di-O-benzoyl-alpha-D-mannopyranoside; MFCD02167693; C28H26O8; NSC92311; CHEMBL1890684; DTXSID50968368; HMS3078B10; NSC38954; NSC39264

What the public record says

甲基 2,3-二-O-苯甲酰基-4,6-O-亚苄基-α-D-吡喃葡萄糖苷 · CAS 6748-91-0 · C28H26O8. UNII HMS3078B10.

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

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中文页面: 甲基 2,3-二-O-苯甲酰基-4,6-O-亚苄基-α-D-吡喃葡萄糖苷

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