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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14O6
Molecular Weight 302.2788
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-O-METHYLANHYDROFUSARUBIN

SMILES

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

InChI

InChIKey=ZVUVNTFYEKLLAF-UHFFFAOYSA-N
InChI=1S/C16H14O6/c1-7-4-8-9(6-22-7)15(18)12-10(20-2)5-11(21-3)16(19)13(12)14(8)17/h4-5,19H,6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H14O6
Molecular Weight 302.2788
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:07:53 GMT 2023
Edited
by admin
on Sat Dec 16 12:07:53 GMT 2023
Record UNII
DMC4X8X3QA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9-O-METHYLANHYDROFUSARUBIN
Common Name English
6-HYDROXY-7,9-DIMETHOXY-3-METHYL-1H-BENZO(G)ISOCHROMENE-5,10-DIONE
Systematic Name English
9-O-METHYL-ANHYDROFUSARUBIN
Common Name English
1H-NAPHTHO(2,3-C)PYRAN-5,10-DIONE, 6-HYDROXY-7,9-DIMETHOXY-3-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
86125832
Created by admin on Sat Dec 16 12:07:53 GMT 2023 , Edited by admin on Sat Dec 16 12:07:53 GMT 2023
PRIMARY
CAS
96888-55-0
Created by admin on Sat Dec 16 12:07:53 GMT 2023 , Edited by admin on Sat Dec 16 12:07:53 GMT 2023
PRIMARY
FDA UNII
DMC4X8X3QA
Created by admin on Sat Dec 16 12:07:53 GMT 2023 , Edited by admin on Sat Dec 16 12:07:53 GMT 2023
PRIMARY