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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

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

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 Sat Dec 16 15:11:52 UTC 2023
Edited
by admin
on Sat Dec 16 15:11:52 UTC 2023
Record UNII
QG0CYI2V83
Record Status Validated (UNII)
Record Version
  • Download
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 UTC 2023 , Edited by admin on Sat Dec 16 15:11:52 UTC 2023
ALTERNATIVE
CAS
492-52-4
Created by admin on Sat Dec 16 15:11:52 UTC 2023 , Edited by admin on Sat Dec 16 15:11:52 UTC 2023
PRIMARY
FDA UNII
QG0CYI2V83
Created by admin on Sat Dec 16 15:11:52 UTC 2023 , Edited by admin on Sat Dec 16 15:11:52 UTC 2023
PRIMARY
CAS
173293-90-8
Created by admin on Sat Dec 16 15:11:52 UTC 2023 , Edited by admin on Sat Dec 16 15:11:52 UTC 2023
ALTERNATIVE
EPA CompTox
DTXSID90964182
Created by admin on Sat Dec 16 15:11:52 UTC 2023 , Edited by admin on Sat Dec 16 15:11:52 UTC 2023
PRIMARY
PUBCHEM
5315249
Created by admin on Sat Dec 16 15:11:52 UTC 2023 , Edited by admin on Sat Dec 16 15:11:52 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT