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Home › Product Catalog › 6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE

6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE

CAS 4860-78-0C14H22O7MW 302.32

6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE (CAS 4860-78-0) — formula C14H22O7, molecular weight 302.32; category organic chemicals.

Product Overview

CAS Number4860-78-0
Molecular FormulaC14H22O7
Molecular Weight302.32
LogP0.6
CategoryOrganic Chemicals

Technical Profile

What this product is

6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE is a carbon-based organic compound with CAS registry number 4860-78-0 and molecular formula C14H22O7 (molecular weight 302.32), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 4860-78-0

Its molecular formula C14H22O7 comprises 14 C, 22 H, 7 O atoms.

Also known as: 6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE · 6-O-乙酰基-1,2:3,4-二-O-异亚丙基-alpha-D-吡喃半乳糖

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE?

The CAS registry number of 6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE is 4860-78-0.

What is the molecular formula and molecular weight of 6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE?

Molecular formula C14H22O7, molecular weight 302.32.

What other names is 6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE known by?

It is also registered under: 6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE, 6-O-乙酰基-1,2:3,4-二-O-异亚丙基-alpha-D-吡喃半乳糖.

Which category does 6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE (CAS 4860-78-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号4860-78-0
PubChem CID298218
分子式C14H22O7
IUPAC 名称(4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)methyl acetate
UNII(FDA)ST50039984

Computed descriptors

Molecular Weight302.32
XLogP30.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass302.13655304
Monoisotopic Mass302.13655304
Topological Polar Surface Area72.5
Heavy Atom Count21

Synonyms and trade names

4860-78-0; 6-O-ACETYL-1,2; (2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl acetate; 347412-05-9; F1507-0154; {4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecan-8-yl}methyl acetate; NSC170110; ChemDiv1_019509; (4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)methyl acetate; HMS642G17; PHWOTSJWWWEKMS-UHFFFAOYSA-N; SMSSF-0041300; STK891241; 6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE; AKOS001137816; AKOS016291269

What the public record says

6-O-乙酰基-1,2:3,4-二-O-异亚丙基-alpha-D-吡喃半乳糖 · CAS 4860-78-0 · C14H22O7. UNII ST50039984.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 6-O-乙酰基-1,2:3,4-二-O-异亚丙基-alpha-D-吡喃半乳糖

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