DIAPORTHIN

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H14O5
Molecular Weight	250.2473
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DIAPORTHIN

Structure Search

SMILES

COC1=CC2=C(C(=O)OC(C[C@H](C)O)=C2)C(O)=C1

InChI

InChIKey=ORLHWDAVUBPRKN-ZETCQYMHSA-N

InChI=1S/C13H14O5/c1-7(14)3-10-5-8-4-9(17-2)6-11(15)12(8)13(16)18-10/h4-7,14-15H,3H2,1-2H3/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C13H14O5
Molecular Weight	250.2473
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:55:02 GMT 2025` Edited by `admin` on `Mon Mar 31 19:55:02 GMT 2025`
Record UNII	348G93MX9Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIAPORTHIN

Common Name

English

(S)-8-HYDROXY-3-(2-HYDROXYPROPYL)-6-METHOXY-1H-2-BENZOPYRAN-1-ONE

Preferred Name

English

8-HYDROXY-3-(2-HYDROXY-PROPYL)-6-METHOXY-ISOCHROMEN-1-ONE, (S)-

Systematic Name

English

8-HYDROXY-3-(2-HYDROXY-PROPYL)-6-METHOXY-ISOCHROMEN-1-ONE, (+)-

Systematic Name

English

Code System Code Type Description

MESH

C437444

Created by admin on Mon Mar 31 19:55:02 GMT 2025 , Edited by admin on Mon Mar 31 19:55:02 GMT 2025

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PUBCHEM

5323561

Created by admin on Mon Mar 31 19:55:02 GMT 2025 , Edited by admin on Mon Mar 31 19:55:02 GMT 2025

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CAS

10532-39-5

Created by admin on Mon Mar 31 19:55:02 GMT 2025 , Edited by admin on Mon Mar 31 19:55:02 GMT 2025

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FDA UNII

348G93MX9Z

Created by admin on Mon Mar 31 19:55:02 GMT 2025 , Edited by admin on Mon Mar 31 19:55:02 GMT 2025

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EPA CompTox

DTXSID60909444

Created by admin on Mon Mar 31 19:55:02 GMT 2025 , Edited by admin on Mon Mar 31 19:55:02 GMT 2025

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