Ethyl 3,7:6,10-dianhydro-8,9-O-cyclohexylidene-2,4,5-trideoxy-D-xylo-D-allo-dodeconate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H32O8
Molecular Weight	400.4633
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Ethyl 3,7:6,10-dianhydro-8,9-O-cyclohexylidene-2,4,5-trideoxy-D-xylo-D-allo-dodeconate

Structure Search

SMILES

CCOC(=O)C[C@H]1CC[C@@H]2O[C@@H]([C@H](O)CO)[C@H]3OC4(CCCCC4)O[C@H]3[C@H]2O1

InChI

InChIKey=ZJUHXWQDWMWQIB-UETVFZEGSA-N

InChI=1S/C20H32O8/c1-2-24-15(23)10-12-6-7-14-17(25-12)19-18(16(26-14)13(22)11-21)27-20(28-19)8-4-3-5-9-20/h12-14,16-19,21-22H,2-11H2,1H3/t12-,13-,14+,16+,17+,18-,19+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

D-xylo-D-allo-Dodeconic acid, 3,7:6,10-dianhydro-8,9-O-cyclohexylidene-2,4,5-trideoxy-, ethyl ester

Preferred Name

English

Ethyl 3,7:6,10-dianhydro-8,9-O-cyclohexylidene-2,4,5-trideoxy-D-xylo-D-allo-dodeconate

Systematic Name

English

Code System Code Type Description

FDA UNII

RX5R473B8H

Created by admin on Wed Apr 02 18:06:53 GMT 2025 , Edited by admin on Wed Apr 02 18:06:53 GMT 2025

PRIMARY

PUBCHEM

146240182

Created by admin on Wed Apr 02 18:06:53 GMT 2025 , Edited by admin on Wed Apr 02 18:06:53 GMT 2025

PRIMARY

CAS

2230694-40-1

Created by admin on Wed Apr 02 18:06:53 GMT 2025 , Edited by admin on Wed Apr 02 18:06:53 GMT 2025

PRIMARY

SUBSTANCE RECORD


					RX5R473B8H

Ethyl 3,7:6,10-dianhydro-8,9-O-cyclohexylidene-2,4,5-trideoxy-D-xylo-D-allo-dodeconate