2,3-DIHYDROONONIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H24O9
Molecular Weight	432.4206
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(C=C1)C2COC3=CC(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=CC=C3C2=O

InChI

InChIKey=HFGKWDADYLJTEW-KTTVMXGCSA-N

InChI=1S/C22H24O9/c1-28-12-4-2-11(3-5-12)15-10-29-16-8-13(6-7-14(16)18(15)24)30-22-21(27)20(26)19(25)17(9-23)31-22/h2-8,15,17,19-23,25-27H,9-10H2,1H3/t15?,17-,19-,20+,21-,22-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H24O9
Molecular Weight	432.4206
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	5 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:40:40 GMT 2023` Edited by `admin` on `Sat Dec 16 10:40:40 GMT 2023`
Record UNII	REV661ZLZW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3-DIHYDROONONIN

Common Name

English

4H-1-BENZOPYRAN-4-ONE, 7-(.BETA.-D-GLUCOPYRANOSYLOXY)-2,3-DIHYDRO-3-(4-METHOXYPHENYL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40985584

Created by admin on Sat Dec 16 10:40:40 GMT 2023 , Edited by admin on Sat Dec 16 10:40:40 GMT 2023

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FDA UNII

REV661ZLZW

Created by admin on Sat Dec 16 10:40:40 GMT 2023 , Edited by admin on Sat Dec 16 10:40:40 GMT 2023

PRIMARY

PUBCHEM

181856

Created by admin on Sat Dec 16 10:40:40 GMT 2023 , Edited by admin on Sat Dec 16 10:40:40 GMT 2023

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CAS

66918-17-0

Created by admin on Sat Dec 16 10:40:40 GMT 2023 , Edited by admin on Sat Dec 16 10:40:40 GMT 2023

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