2'-O,4'-C-((1S)-ETHANE-1,1-DIYL).BETA.-D-RIBOSE

C[C@@H]1O[C@H]2[C@H](O)O[C@]1(CO)[C@H]2O

InChIKey=FUDMWYHPQOPDNW-FHKSGDNWSA-N

InChI=1S/C7H12O5/c1-3-7(2-8)5(9)4(11-3)6(10)12-7/h3-6,8-10H,2H2,1H3/t3-,4+,5-,6+,7-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:13:22 GMT 2023` Edited by `admin` on `Sat Dec 16 09:13:22 GMT 2023`
Record UNII	MD4R8QN3ZH
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2'-O,4'-C-((1S)-ETHANE-1,1-DIYL).BETA.-D-RIBOSE

Common Name

English

(1R,3R,4R,6S,7S)-1-(HYDROXYMETHYL)-6-METHYL-2,5-DIOXABICYCLO(2.2.1)HEPTANE-3,7-DIOL

Systematic Name

English

Code System Code Type Description

FDA UNII

MD4R8QN3ZH

Created by admin on Sat Dec 16 09:13:22 GMT 2023 , Edited by admin on Sat Dec 16 09:13:22 GMT 2023

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PUBCHEM

121596695

Created by admin on Sat Dec 16 09:13:22 GMT 2023 , Edited by admin on Sat Dec 16 09:13:22 GMT 2023

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