CITREOVIRAL, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H18O4
Molecular Weight	214.2582
Optical Activity	( + / - )
Defined Stereocenters	4 / 4
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1O[C@@](C)(\C=C(/C)C=O)[C@H](O)[C@@]1(C)O

InChI

InChIKey=YDZGIHHZMNNFMM-NWUITSLLSA-N

InChI=1S/C11H18O4/c1-7(6-12)5-10(3)9(13)11(4,14)8(2)15-10/h5-6,8-9,13-14H,1-4H3/b7-5+/t8-,9+,10+,11+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C11H18O4
Molecular Weight	214.2582
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:06:12 GMT 2023` Edited by `admin` on `Sat Dec 16 19:06:12 GMT 2023`
Record UNII	FH6D6FA2EQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CITREOVIRAL, (±)-

Common Name

English

DL-GULO-OCT-2-ENOSE, 4,7-ANHYDRO-2,3,8-TRIDEOXY-2-METHYL-4,6-DI-C-METHYL-, (2E)-

Systematic Name

English

(±)-CITREOVIRAL

Common Name

English

(2E)-4,7-ANHYDRO-2,3,8-TRIDEOXY-2-METHYL-4,6-DI-C-METHYL-GULO-OCT-2-ENOSE

Common Name

English

DL-CITREOVIRAL

Common Name

English

GULO-OCT-2-ENOSE, 4,7-ANHYDRO-2,3,8-TRIDEOXY-2-METHYL-4,6-DI-C-METHYL-, (2E)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

6442339

Created by admin on Sat Dec 16 19:06:12 GMT 2023 , Edited by admin on Sat Dec 16 19:06:12 GMT 2023

PRIMARY

FDA UNII

FH6D6FA2EQ

Created by admin on Sat Dec 16 19:06:12 GMT 2023 , Edited by admin on Sat Dec 16 19:06:12 GMT 2023

PRIMARY

CAS

97514-85-7

Created by admin on Sat Dec 16 19:06:12 GMT 2023 , Edited by admin on Sat Dec 16 19:06:12 GMT 2023

PRIMARY

Related Record Type Details


					8DUN8KE4U6

CITREOVIRAL

ENANTIOMER -> RACEMATE

Amount: