VISAMMIOL

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	UNKNOWN
Molecular Formula	C15H16O5
Molecular Weight	276.2845
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of VISAMMIOL

Structure Search

SMILES

CC1=CC(=O)C2=C(O)C3=C(OC(C3)C(C)(C)O)C=C2O1

InChI

InChIKey=LJSWMDKKEBOERP-UHFFFAOYSA-N

InChI=1S/C15H16O5/c1-7-4-9(16)13-11(19-7)6-10-8(14(13)17)5-12(20-10)15(2,3)18/h4,6,12,17-18H,5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C15H16O5
Molecular Weight	276.2845
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 04:40:20 GMT 2025` Edited by `admin` on `Wed Apr 02 04:40:20 GMT 2025`
Record UNII	QG0CYI2V83
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

VISAMMIOL

Common Name

English

2,3-DIHYDRO-4-HYDROXY-2-(1-HYDROXY-1-METHYLETHYL)-7-METHYL-5H-FURO(3,2-G)(1)BENZOPYRAN-5-ONE

Preferred Name

English

5H-FURO(3,2-G)(1)BENZOPYRAN-5-ONE, 2,3-DIHYDRO-4-HYDROXY-2-(1-HYDROXY-1-METHYLETHYL)-7-METHYL-

Systematic Name

English

Code System Code Type Description

CAS

1268481-39-5

Created by admin on Wed Apr 02 04:40:20 GMT 2025 , Edited by admin on Wed Apr 02 04:40:20 GMT 2025

ALTERNATIVE

CAS

492-52-4

Created by admin on Wed Apr 02 04:40:20 GMT 2025 , Edited by admin on Wed Apr 02 04:40:20 GMT 2025

PRIMARY

FDA UNII

QG0CYI2V83

Created by admin on Wed Apr 02 04:40:20 GMT 2025 , Edited by admin on Wed Apr 02 04:40:20 GMT 2025

PRIMARY

CAS

173293-90-8

Created by admin on Wed Apr 02 04:40:20 GMT 2025 , Edited by admin on Wed Apr 02 04:40:20 GMT 2025

ALTERNATIVE

EPA CompTox

DTXSID90964182

Created by admin on Wed Apr 02 04:40:20 GMT 2025 , Edited by admin on Wed Apr 02 04:40:20 GMT 2025

PRIMARY

PUBCHEM

5315249

Created by admin on Wed Apr 02 04:40:20 GMT 2025 , Edited by admin on Wed Apr 02 04:40:20 GMT 2025

PRIMARY

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