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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H16O5
Molecular Weight 276.2845
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VERNOLEPIN

SMILES

[H][C@@]12[C@@H](O)C[C@@]3(COC(=O)C(=C)[C@]3([H])[C@@]1([H])OC(=O)C2=C)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 Sat Dec 16 10:06:54 GMT 2023
Edited
by admin
on Sat Dec 16 10:06:54 GMT 2023
Record UNII
6640X1BVDX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VERNOLEPIN
MI  
Common Name English
(+)-VERNOLEPIN
Common Name English
VERNOLEPIN [MI]
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)
Systematic Name English
Code System Code Type Description
CAS
18542-37-5
Created by admin on Sat Dec 16 10:06:54 GMT 2023 , Edited by admin on Sat Dec 16 10:06:54 GMT 2023
PRIMARY
FDA UNII
6640X1BVDX
Created by admin on Sat Dec 16 10:06:54 GMT 2023 , Edited by admin on Sat Dec 16 10:06:54 GMT 2023
PRIMARY
PUBCHEM
442322
Created by admin on Sat Dec 16 10:06:54 GMT 2023 , Edited by admin on Sat Dec 16 10:06:54 GMT 2023
PRIMARY
MERCK INDEX
m11428
Created by admin on Sat Dec 16 10:06:54 GMT 2023 , Edited by admin on Sat Dec 16 10:06:54 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID6075146
Created by admin on Sat Dec 16 10:06:54 GMT 2023 , Edited by admin on Sat Dec 16 10:06:54 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY