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(O1)C=C3OC(CC3=C2O)C(C)(C)O

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

Approval Year

Name

Type

Language

VISAMMIOL

Common 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

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

Systematic Name

English

Code System Code Type Description

CAS

1268481-39-5

Created by admin on Sat Dec 16 15:11:52 GMT 2023 , Edited by admin on Sat Dec 16 15:11:52 GMT 2023

ALTERNATIVE

CAS

492-52-4

Created by admin on Sat Dec 16 15:11:52 GMT 2023 , Edited by admin on Sat Dec 16 15:11:52 GMT 2023

PRIMARY

FDA UNII

QG0CYI2V83

Created by admin on Sat Dec 16 15:11:52 GMT 2023 , Edited by admin on Sat Dec 16 15:11:52 GMT 2023

PRIMARY

CAS

173293-90-8

Created by admin on Sat Dec 16 15:11:52 GMT 2023 , Edited by admin on Sat Dec 16 15:11:52 GMT 2023

ALTERNATIVE

EPA CompTox

DTXSID90964182

Created by admin on Sat Dec 16 15:11:52 GMT 2023 , Edited by admin on Sat Dec 16 15:11:52 GMT 2023

PRIMARY

PUBCHEM

5315249

Created by admin on Sat Dec 16 15:11:52 GMT 2023 , Edited by admin on Sat Dec 16 15:11:52 GMT 2023

PRIMARY

SUBSTANCE RECORD


					QG0CYI2V83

VISAMMIOL