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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14O4
Molecular Weight 198.2158
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLIOROSEIN

SMILES

COC1=C(OC)C(=O)[C@@H](C)[C@H](C)C1=O

InChI

InChIKey=OTGRRZBXIQUVOS-WDSKDSINSA-N
InChI=1S/C10H14O4/c1-5-6(2)8(12)10(14-4)9(13-3)7(5)11/h5-6H,1-4H3/t5-,6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H14O4
Molecular Weight 198.2158
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:59:38 UTC 2023
Edited
by admin
on Sat Dec 16 10:59:38 UTC 2023
Record UNII
ER249M80U8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLIOROSEIN
Common Name English
AURANTIOGLIOCLADIN DIHYDRO [MI]
Common Name English
GLIOROSEIN, (+)-
Common Name English
2-CYCLOHEXENE-1,4-DIONE, 2,3-DIMETHOXY-5,6-DIMETHYL-, (5S-TRANS)-
Systematic Name English
1,6-DIHYDRO-3,4-DIMETHOXY-6-METHYLTOLUQUINONE
Systematic Name English
2-CYCLOHEXENE-1,4-DIONE, 2,3-DIMETHOXY-5,6-DIMETHYL-, (5S,6S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12310245
Created by admin on Sat Dec 16 10:59:38 UTC 2023 , Edited by admin on Sat Dec 16 10:59:38 UTC 2023
PRIMARY
MERCK INDEX
m56
Created by admin on Sat Dec 16 10:59:38 UTC 2023 , Edited by admin on Sat Dec 16 10:59:38 UTC 2023
PRIMARY Merck Index
FDA UNII
ER249M80U8
Created by admin on Sat Dec 16 10:59:38 UTC 2023 , Edited by admin on Sat Dec 16 10:59:38 UTC 2023
PRIMARY
CAS
4373-40-4
Created by admin on Sat Dec 16 10:59:38 UTC 2023 , Edited by admin on Sat Dec 16 10:59:38 UTC 2023
PRIMARY