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Details

Stereochemistry RACEMIC
Molecular Formula C16H16O7
Molecular Weight 320.294
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-O-METHYLFUSARUBIN

SMILES

COC1=CC(OC)=C(O)C2=C1C(=O)C3=C(CC(C)(O)OC3)C2=O

InChI

InChIKey=UCYOFXBWPFDSQB-UHFFFAOYSA-N
InChI=1S/C16H16O7/c1-16(20)5-7-8(6-23-16)14(18)11-9(21-2)4-10(22-3)15(19)12(11)13(7)17/h4,19-20H,5-6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H16O7
Molecular Weight 320.294
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 12:07:26 GMT 2023
Edited
by admin
on Sat Dec 16 12:07:26 GMT 2023
Record UNII
1HB4ANB8P2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9-O-METHYLFUSARUBIN
Common Name English
8-O-METHYLFUSARUBIN
Common Name English
3,6-DIHYDROXY-7,9-DIMETHOXY-3-METHYL-1,4-DIHYDROBENZO(G)ISOCHROMENE-5,10-DIONE
Systematic Name English
3,4-DIHYDRO-3,6-DIHYDROXY-7,9-DIMETHOXY-3-METHYL-1H-NAPHTHO(2,3-C)PYRAN-5,10-DIONE
Systematic Name English
1H-NAPHTHO(2,3-C)PYRAN-5,10-DIONE, 3,4-DIHYDRO-3,6-DIHYDROXY-7,9-DIMETHOXY-3-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
14828754
Created by admin on Sat Dec 16 12:07:26 GMT 2023 , Edited by admin on Sat Dec 16 12:07:26 GMT 2023
PRIMARY
FDA UNII
1HB4ANB8P2
Created by admin on Sat Dec 16 12:07:26 GMT 2023 , Edited by admin on Sat Dec 16 12:07:26 GMT 2023
PRIMARY
CAS
73618-70-9
Created by admin on Sat Dec 16 12:07:26 GMT 2023 , Edited by admin on Sat Dec 16 12:07:26 GMT 2023
PRIMARY