DEOXYRADICININ

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H12O4
Molecular Weight	220.2213
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C\C=C\C1=CC2=C(C(=O)C[C@H](C)O2)C(=O)O1

InChI

InChIKey=SHGIAYIFKLLQOL-SDLBARTOSA-N

InChI=1S/C12H12O4/c1-3-4-8-6-10-11(12(14)16-8)9(13)5-7(2)15-10/h3-4,6-7H,5H2,1-2H3/b4-3+/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C12H12O4
Molecular Weight	220.2213
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:16:09 GMT 2025` Edited by `admin` on `Mon Mar 31 23:16:09 GMT 2025`
Record UNII	S4H35K8SNS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DEOXYRADICININ

Common Name

English

(-)-DEOXYRADICININ

Preferred Name

English

DEOXYRADICININ, (-)-

Common Name

English

2H,5H-PYRANO(4,3-B)PYRAN-4,5(3H)-DIONE, 2-METHYL-7-(1E)-1-PROPEN-1-YL-, (2S)-

Systematic Name

English

4H,5H-PYRANO(4,3-B)PYRAN-4,5-DIONE, 2,3-DIHYDRO-2-METHYL-7-(1-PROPENYL)-, (S-(E))-

Systematic Name

English

Code System Code Type Description

CAS

84413-76-3

Created by admin on Mon Mar 31 23:16:09 GMT 2025 , Edited by admin on Mon Mar 31 23:16:09 GMT 2025

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FDA UNII

S4H35K8SNS

Created by admin on Mon Mar 31 23:16:09 GMT 2025 , Edited by admin on Mon Mar 31 23:16:09 GMT 2025

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PUBCHEM

70957997

Created by admin on Mon Mar 31 23:16:09 GMT 2025 , Edited by admin on Mon Mar 31 23:16:09 GMT 2025

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DEOXYRADICININ, (±)-

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