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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H16O6
Molecular Weight 352.3374
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ELLIPTONE

SMILES

COC1=CC2=C(C=C1OC)[C@H]3[C@@H](CO2)OC4=C(C=CC5=C4C=CO5)C3=O

InChI

InChIKey=KPSZGBRARBOMHQ-MSOLQXFVSA-N
InChI=1S/C20H16O6/c1-22-15-7-12-14(8-16(15)23-2)25-9-17-18(12)19(21)11-3-4-13-10(5-6-24-13)20(11)26-17/h3-8,17-18H,9H2,1-2H3/t17-,18+/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H16O6
Molecular Weight 352.3374
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 Mon Mar 31 22:20:27 GMT 2025
Edited
by admin
on Mon Mar 31 22:20:27 GMT 2025
Record UNII
20WIT13R59
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ELLIPTONE
MI  
Common Name English
DERRIDE
Preferred Name English
(6AS,12AS)-12,12A-DIHYDRO-8,9-DIMETHOXY(1)BENZOPYRANO(3,4-B)FURO(2,3-H)(1)BENZOPYRAN-6(6AH)-ONE
Systematic Name English
(1)BENZOPYRANO(3,4-B)FURO(2,3-H)(1)BENZOPYRAN-6(6AH)-ONE, 12,12A-DIHYDRO-8,9-DIMETHOXY-, (6AS,12AS)-
Systematic Name English
ELLIPTONE [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m4875
Created by admin on Mon Mar 31 22:20:27 GMT 2025 , Edited by admin on Mon Mar 31 22:20:27 GMT 2025
PRIMARY Merck Index
CAS
478-10-4
Created by admin on Mon Mar 31 22:20:27 GMT 2025 , Edited by admin on Mon Mar 31 22:20:27 GMT 2025
PRIMARY
FDA UNII
20WIT13R59
Created by admin on Mon Mar 31 22:20:27 GMT 2025 , Edited by admin on Mon Mar 31 22:20:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID70197279
Created by admin on Mon Mar 31 22:20:27 GMT 2025 , Edited by admin on Mon Mar 31 22:20:27 GMT 2025
PRIMARY
PUBCHEM
160477
Created by admin on Mon Mar 31 22:20:27 GMT 2025 , Edited by admin on Mon Mar 31 22:20:27 GMT 2025
PRIMARY