Hovenitin I

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H14O8
Molecular Weight	334.2776
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(=CC(O)=C1O)[C@H]2OC3=CC(O)=CC(O)=C3C(=O)[C@@H]2O

InChI

InChIKey=MIEZPHMCERQLMT-JKSUJKDBSA-N

InChI=1S/C16H14O8/c1-23-11-3-6(2-9(19)13(11)20)16-15(22)14(21)12-8(18)4-7(17)5-10(12)24-16/h2-5,15-20,22H,1H3/t15-,16+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C16H14O8
Molecular Weight	334.2776
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:05:14 GMT 2025` Edited by `admin` on `Wed Apr 02 07:05:14 GMT 2025`
Record UNII	GE34SF5GC5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(2R,3R)-2-(3-METHOXY-4,5-BIS(OXIDANYL)PHENYL)-3,5,7-TRIS(OXIDANYL)-2,3-DIHYDROCHROMEN-4-ONE

Preferred Name

English

Hovenitin I

Common Name

English

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxy-5-methoxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R-trans)-

Systematic Name

English

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxy-5-methoxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-

Systematic Name

English

Code System Code Type Description

CAS

71106-82-6

Created by admin on Wed Apr 02 07:05:14 GMT 2025 , Edited by admin on Wed Apr 02 07:05:14 GMT 2025

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FDA UNII

GE34SF5GC5

Created by admin on Wed Apr 02 07:05:14 GMT 2025 , Edited by admin on Wed Apr 02 07:05:14 GMT 2025

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PUBCHEM

130403

Created by admin on Wed Apr 02 07:05:14 GMT 2025 , Edited by admin on Wed Apr 02 07:05:14 GMT 2025

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EPA CompTox

DTXSID90991418

Created by admin on Wed Apr 02 07:05:14 GMT 2025 , Edited by admin on Wed Apr 02 07:05:14 GMT 2025

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Related Record Type Details


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2-(3,4-Dihydroxy-5-methoxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4H-1-benzopyran-4-one, (2R,3R)-rel-

RACEMATE -> ENANTIOMER

Amount: