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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16O8
Molecular Weight 360.3148
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Sudachitin

SMILES

COC1=CC(=CC=C1O)C2=CC(=O)C3=C(O)C(OC)=C(O)C(OC)=C3O2

InChI

InChIKey=XRHHDQSPFPQKMS-UHFFFAOYSA-N
InChI=1S/C18H16O8/c1-23-12-6-8(4-5-9(12)19)11-7-10(20)13-14(21)17(24-2)15(22)18(25-3)16(13)26-11/h4-7,19,21-22H,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H16O8
Molecular Weight 360.3148
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 15:20:55 GMT 2023
Edited
by admin
on Sat Dec 16 15:20:55 GMT 2023
Record UNII
N9B4S6SPF5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Sudachitin
Common Name English
6,8-Dimethoxy-2-(3-methoxy-4-oxidanyl-phenyl)-5,7-bis(oxidanyl)chromen-4-one
Systematic Name English
Sudachinin
Common Name English
Menthocubanone
Common Name English
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-
Systematic Name English
Flavone, 4′,5,7-trihydroxy-3′,6,8-trimethoxy-
Common Name English
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one
Systematic Name English
Menthokubanone
Common Name English
Code System Code Type Description
CAS
4281-28-1
Created by admin on Sat Dec 16 15:20:55 GMT 2023 , Edited by admin on Sat Dec 16 15:20:55 GMT 2023
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PUBCHEM
12443122
Created by admin on Sat Dec 16 15:20:55 GMT 2023 , Edited by admin on Sat Dec 16 15:20:55 GMT 2023
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FDA UNII
N9B4S6SPF5
Created by admin on Sat Dec 16 15:20:55 GMT 2023 , Edited by admin on Sat Dec 16 15:20:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID701318467
Created by admin on Sat Dec 16 15:20:55 GMT 2023 , Edited by admin on Sat Dec 16 15:20:55 GMT 2023
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