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Home › Product Catalog › (2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid

(2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid

CAS 1438-57-9C20H32O3MW 320.5

(2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid (CAS 1438-57-9) — formula C20H32O3, molecular weight 320.5; category organic chemicals.

Product Description

(2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid (CAS 1438-57-9) is a chemical raw material in the organic chemicals category. Its molecular formula C20H32O3 comprises 20 C, 32 H, 3 O atoms. Its molecular weight is about 320.5. Reported physicochemical data: LogP about 4.1. 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 Number1438-57-9
Molecular FormulaC20H32O3
Molecular Weight320.5
LogP4.1
CategoryOrganic Chemicals

Technical Profile

What this product is

(2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid is a carbon-based organic compound with CAS registry number 1438-57-9 and molecular formula C20H32O3 (molecular weight 320.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1438-57-9

Its molecular formula C20H32O3 comprises 20 C, 32 H, 3 O atoms.

Also known as: (2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid · (2R,5S)-4,4'aα,5,5',6',7',8',8'a-八氢-2',5,5',5',8'aβ-五甲基螺[呋喃-2(3H),1'(4'H)-萘]-5-乙酸

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid?

The CAS registry number of (2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid is 1438-57-9.

What is the molecular formula and molecular weight of (2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid?

Molecular formula C20H32O3, molecular weight 320.5.

What other names is (2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid known by?

It is also registered under: (2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid, (2R,5S)-4,4'aα,5,5',6',7',8',8'a-八氢-2',5,5',5',8'aβ-五甲基螺[呋喃-2(3H),1'(4'H)-萘]-5-乙酸.

Which category does (2R,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid 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,5S)-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethylspiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid (CAS 1438-57-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number1438-57-9
PubChem CID92885
Molecular FormulaC20H32O3
IUPAC Name2-[(2'S,4aS,8R,8aS)-2',4,4,7,8a-pentamethylspiro[2,3,4a,5-tetrahydro-1H-naphthalene-8,5'-oxolane]-2'-yl]acetic acid
UNII (FDA)4QX9FCD1IN

Computed descriptors

Molecular Weight320.5
XLogP34.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass320.23514488
Monoisotopic Mass320.23514488
Topological Polar Surface Area46.5
Heavy Atom Count23

Synonyms and trade names

Grindelic acid; 4QX9FCD1IN; 1438-57-9; Labd-7-en-15-oic acid, 9,13-epoxy-; RefChem:144438; DTXCID101016580; DTXSID10878535; (-)-GRINDELIC ACID; UNII-4QX9FCD1IN; GRINDELIC ACID [MI]; CHEMBL2419211; Grindelic acid, >=95% (LC/MS-ELSD); Q27260380

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

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