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Home › Product Catalog › 3-[(10-Phenoxydecyl)oxyiminomethyl]rifamycin

3-[(10-Phenoxydecyl)oxyiminomethyl]rifamycin

CAS 52370-29-3C54H72N2O14MW 973.2

3-[(10-Phenoxydecyl)oxyiminomethyl]rifamycin (CAS 52370-29-3) — formula C54H72N2O14, molecular weight 973.2; category organic chemicals.

Product Overview

CAS Number52370-29-3
Molecular FormulaC54H72N2O14
Molecular Weight973.2
LogP10.2
CategoryOrganic Chemicals

Technical Profile

What this product is

3-[(10-Phenoxydecyl)oxyiminomethyl]rifamycin is a carbon-based organic compound with CAS registry number 52370-29-3 and molecular formula C54H72N2O14 (molecular weight 973.2), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 52370-29-3

Its molecular formula C54H72N2O14 comprises 54 C, 72 H, 2 N, 14 O atoms.

Also known as: 3-[(10-Phenoxydecyl)oxyiminomethyl]rifamycin · 3-[(10-苯氧基癸基)氧基亚氨基甲基]利福霉素

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3-[(10-Phenoxydecyl)oxyiminomethyl]rifamycin?

The CAS registry number of 3-[(10-Phenoxydecyl)oxyiminomethyl]rifamycin is 52370-29-3.

What is the molecular formula and molecular weight of 3-[(10-Phenoxydecyl)oxyiminomethyl]rifamycin?

Molecular formula C54H72N2O14, molecular weight 973.2.

What other names is 3-[(10-Phenoxydecyl)oxyiminomethyl]rifamycin known by?

It is also registered under: 3-[(10-Phenoxydecyl)oxyiminomethyl]rifamycin, 3-[(10-苯氧基癸基)氧基亚氨基甲基]利福霉素.

Which category does 3-[(10-Phenoxydecyl)oxyiminomethyl]rifamycin belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3-[(10-Phenoxydecyl)oxyiminomethyl]rifamycin (CAS 52370-29-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号52370-29-3
PubChem CID135554527
分子式C54H72N2O14
IUPAC 名称[(9E,19E,21E)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-26-[(E)-10-phenoxydecoxyiminomethyl]-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate

Computed descriptors

Molecular Weight973.2
XLogP310.2
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count15
Rotatable Bond Count17
Exact Mass972.49835497
Monoisotopic Mass972.49835497
Topological Polar Surface Area232
Heavy Atom Count70

Synonyms and trade names

BRN 5419079; 3-Formylrifamycin SV O-(10-phenoxydecyl)oxime; 52370-29-3

What the public record says

3-[(10-苯氧基癸基)氧基亚氨基甲基]利福霉素 · CAS 52370-29-3 · C54H72N2O14.

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

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