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Details

Stereochemistry RACEMIC
Molecular Formula C15H16O5
Molecular Weight 276.2845
Optical Activity ( + / - )
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VERNOLEPIN, (±)-

SMILES

O[C@H]1C[C@@]2(COC(=O)C(=C)[C@@H]2[C@H]3OC(=O)C(=C)[C@H]13)C=C

InChI

InChIKey=IFYQXAXVZGMFNW-MVIRXUPPSA-N
InChI=1S/C15H16O5/c1-4-15-5-9(16)10-7(2)14(18)20-12(10)11(15)8(3)13(17)19-6-15/h4,9-12,16H,1-3,5-6H2/t9-,10+,11+,12-,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H16O5
Molecular Weight 276.2845
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:02:47 GMT 2025
Edited
by admin
on Mon Mar 31 23:02:47 GMT 2025
Record UNII
09S3QZL7WH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-106398
Preferred Name English
VERNOLEPIN, (±)-
Common Name English
2H-FURO(2,3-F)(2)BENZOPYRAN-2,8(3H)-DIONE, 5A-ETHENYLOCTAHYDRO-4-HYDROXY-3,9-BIS(METHYLENE)-, (3AR,4S,5AR,9AR,9BR)-REL
Systematic Name English
VERNOLEPIN (±)-FORM [MI]
Common Name English
DL-VERNOLEPIN
Common Name English
(±)-VERNOLEPIN
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80975000
Created by admin on Mon Mar 31 23:02:47 GMT 2025 , Edited by admin on Mon Mar 31 23:02:47 GMT 2025
PRIMARY
CAS
59598-29-7
Created by admin on Mon Mar 31 23:02:47 GMT 2025 , Edited by admin on Mon Mar 31 23:02:47 GMT 2025
PRIMARY
FDA UNII
09S3QZL7WH
Created by admin on Mon Mar 31 23:02:47 GMT 2025 , Edited by admin on Mon Mar 31 23:02:47 GMT 2025
PRIMARY
NSC
106398
Created by admin on Mon Mar 31 23:02:47 GMT 2025 , Edited by admin on Mon Mar 31 23:02:47 GMT 2025
PRIMARY
MERCK INDEX
m11428
Created by admin on Mon Mar 31 23:02:47 GMT 2025 , Edited by admin on Mon Mar 31 23:02:47 GMT 2025
PRIMARY Merck Index
WIKIPEDIA
Vernolepin
Created by admin on Mon Mar 31 23:02:47 GMT 2025 , Edited by admin on Mon Mar 31 23:02:47 GMT 2025
PRIMARY