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Home › Product Catalog › (2R,9aS,13S)-2α-(3-Furanyl)-2,3,10,11-tetrahydro-13-methyl-12aαH-3aα,11α-methanodifuro[3,2-a:3',4'-f][3]benzoxepin-7(3bαH)-one

(2R,9aS,13S)-2α-(3-Furanyl)-2,3,10,11-tetrahydro-13-methyl-12aαH-3aα,11α-methanodifuro[3,2-a:3',4'-f][3]benzoxepin-7(3bαH)-one

CAS 87321-87-7C20H20O5MW 340.4

(2R,9aS,13S)-2α-(3-Furanyl)-2,3,10,11-tetrahydro-13-methyl-12aαH-3aα,11α-methanodifuro[3,2-a:3',4'-f][3]benzoxepin-7(3bαH)-one (CAS 87321-87-7) — formula C20H20O5, molecular weight 340.4; category organic chemicals.

Product Description

(2R,9aS,13S)-2α-(3-Furanyl)-2,3,10,11-tetrahydro-13-methyl-12aαH-3aα,11α-methanodifuro[3,2-a:3',4'-f][3]benzoxepin-7(3bαH)-one (CAS 87321-87-7) is a chemical raw material in the organic chemicals category. Its molecular formula C20H20O5 comprises 20 C, 20 H, 5 O atoms. Its molecular weight is about 340.4. Reported physicochemical data: LogP about 2.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number87321-87-7
Molecular FormulaC20H20O5
Molecular Weight340.4
LogP2.6
CategoryOrganic Chemicals

Technical Profile

What this product is

(2R,9aS,13S)-2α-(3-Furanyl)-2,3,10,11-tetrahydro-13-methyl-12aαH-3aα,11α-methanodifuro[3,2-a:3',4'-f][3]benzoxepin-7(3bαH)-one is a carbon-based organic compound with CAS registry number 87321-87-7 and molecular formula C20H20O5 (molecular weight 340.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 87321-87-7

Its molecular formula C20H20O5 comprises 20 C, 20 H, 5 O atoms.

Also known as: (2R,9aS,13S)-2α-(3-Furanyl)-2,3,10,11-tetrahydro-13-methyl-12aαH-3aα,11α-methanodifuro[3,2-a:3',4'-f][3]benzoxepin-7(3bαH)-one · (2R,9aS,13S)-2α-(3-呋喃基)-2,3,10,11-四氢-13-甲基-12aαH-3aα,11α-亚甲基二呋喃[3,2-a:3',4'-f][3]苯并恶平-7(3bαH)-酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (2R,9aS,13S)-2α-(3-Furanyl)-2,3,10,11-tetrahydro-13-methyl-12aαH-3aα,11α-methanodifuro[3,2-a:3',4'-f][3]benzoxepin-7(3bαH)-one?

The CAS registry number of (2R,9aS,13S)-2α-(3-Furanyl)-2,3,10,11-tetrahydro-13-methyl-12aαH-3aα,11α-methanodifuro[3,2-a:3',4'-f][3]benzoxepin-7(3bαH)-one is 87321-87-7.

What is the molecular formula and molecular weight of (2R,9aS,13S)-2α-(3-Furanyl)-2,3,10,11-tetrahydro-13-methyl-12aαH-3aα,11α-methanodifuro[3,2-a:3',4'-f][3]benzoxepin-7(3bαH)-one?

Molecular formula C20H20O5, molecular weight 340.4.

What other names is (2R,9aS,13S)-2α-(3-Furanyl)-2,3,10,11-tetrahydro-13-methyl-12aαH-3aα,11α-methanodifuro[3,2-a:3',4'-f][3]benzoxepin-7(3bαH)-one known by?

It is also registered under: (2R,9aS,13S)-2α-(3-Furanyl)-2,3,10,11-tetrahydro-13-methyl-12aαH-3aα,11α-methanodifuro[3,2-a:3',4'-f][3]benzoxepin-7(3bαH)-one, (2R,9aS,13S)-2α-(3-呋喃基)-2,3,10,11-四氢-13-甲基-12aαH-3aα,11α-亚甲基二呋喃[3,2-a:3',4'-f][3]苯并恶平-7(3bαH)-酮.

Which category does (2R,9aS,13S)-2α-(3-Furanyl)-2,3,10,11-tetrahydro-13-methyl-12aαH-3aα,11α-methanodifuro[3,2-a:3',4'-f][3]benzoxepin-7(3bαH)-one belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for (2R,9aS,13S)-2α-(3-Furanyl)-2,3,10,11-tetrahydro-13-methyl-12aαH-3aα,11α-methanodifuro[3,2-a:3',4'-f][3]benzoxepin-7(3bαH)-one (CAS 87321-87-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number87321-87-7
PubChem CID21588012
Molecular FormulaC20H20O5
IUPAC Name(1S,2R,10S,12R,14R,16R,18S)-16-(furan-3-yl)-18-methyl-8,13,15-trioxapentacyclo[10.5.1.01,14.02,10.06,10]octadeca-3,5-dien-7-one

Computed descriptors

Molecular Weight340.4
XLogP32.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass340.13107373
Monoisotopic Mass340.13107373
Topological Polar Surface Area57.9
Heavy Atom Count25

Synonyms and trade names

Salvifaricin; 87321-87-7; orb1943542; HY-N11551; CS-0649516; T81222

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: (2R,9aS,13S)-2α-(3-呋喃基)-2,3,10,11-四氢-13-甲基-12aαH-3aα,11α-亚甲基二呋喃[3,2-a:3',4'-f][3]苯并恶平-7(3bαH)-酮

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