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(2'-METHOXYCARBONYL) PHENYL-BETA-D-GLUCOPYRANOSIDE

CAS 10019-60-0C14H18O8MW 314.29

(2'-METHOXYCARBONYL) PHENYL-BETA-D-GLUCOPYRANOSIDE (CAS 10019-60-0) — formula C14H18O8, molecular weight 314.29; category organic chemicals.

Product Overview

CAS Number10019-60-0
Molecular FormulaC14H18O8
Molecular Weight314.29
Melting Point106 - 108 °C
LogP-1.2
CategoryOrganic Chemicals

Technical Profile

What this product is

(2'-METHOXYCARBONYL) PHENYL-BETA-D-GLUCOPYRANOSIDE is a carbon-based organic compound with CAS registry number 10019-60-0 and molecular formula C14H18O8 (molecular weight 314.29), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 10019-60-0

Its molecular formula C14H18O8 comprises 14 C, 18 H, 8 O atoms.

Also known as: (2'-METHOXYCARBONYL) PHENYL-BETA-D-GLUCOPYRANOSIDE · 2-甲氧羰基苯基 b-D-吡喃葡萄糖苷

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (2'-METHOXYCARBONYL) PHENYL-BETA-D-GLUCOPYRANOSIDE?

The CAS registry number of (2'-METHOXYCARBONYL) PHENYL-BETA-D-GLUCOPYRANOSIDE is 10019-60-0.

What is the molecular formula and molecular weight of (2'-METHOXYCARBONYL) PHENYL-BETA-D-GLUCOPYRANOSIDE?

Molecular formula C14H18O8, molecular weight 314.29.

What other names is (2'-METHOXYCARBONYL) PHENYL-BETA-D-GLUCOPYRANOSIDE known by?

It is also registered under: (2'-METHOXYCARBONYL) PHENYL-BETA-D-GLUCOPYRANOSIDE, 2-甲氧羰基苯基 b-D-吡喃葡萄糖苷.

Which category does (2'-METHOXYCARBONYL) PHENYL-BETA-D-GLUCOPYRANOSIDE belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (2'-METHOXYCARBONYL) PHENYL-BETA-D-GLUCOPYRANOSIDE (CAS 10019-60-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号10019-60-0
PubChem CID4405844
分子式C14H18O8
IUPAC 名称methyl 2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate

Computed descriptors

Molecular Weight314.29
XLogP3-1.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass314.10016753
Monoisotopic Mass314.10016753
Topological Polar Surface Area126
Heavy Atom Count22

Physicochemical values on record

Melting Point106 - 108 °C

Synonyms and trade names

1093407-63-6; methyl 2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate; F1507-0103; methyl 2-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzoate; 2-Methoxycarbonylphenyl b-D-glucopyranoside; SMSSF-0041515; methyl 2-(hexopyranosyloxy)benzoate; MFCD08703770; STK732914; AKOS001204136; AKOS016297434; SR-01000012965; SR-01000012965-1; methyl 2-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxybenzoate; methyl o-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]benzoate

What the public record says

2-甲氧羰基苯基 b-D-吡喃葡萄糖苷 · CAS 10019-60-0 · C14H18O8. Melting Point: 106 - 108 °C.

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

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