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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H20N2O
Molecular Weight 292.3749
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of VELLOSIMINE

SMILES

[H][C@]12CC3=C(NC4=CC=CC=C34)[C@]5([H])C[C@]([H])([C@H]1C=O)\C(C[N@]25)=C/C

InChI

InChIKey=MHASSCPGKAMILD-VICVVEARSA-N
InChI=1S/C19H20N2O/c1-2-11-9-21-17-8-14-12-5-3-4-6-16(12)20-19(14)18(21)7-13(11)15(17)10-22/h2-6,10,13,15,17-18,20H,7-9H2,1H3/b11-2-/t13-,15+,17-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H20N2O
Molecular Weight 292.3749
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:32:12 GMT 2023
Edited
by admin
on Sat Dec 16 09:32:12 GMT 2023
Record UNII
04956U0JGH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VELLOSIMINE
MI  
Common Name English
VELLOSIMINE [MI]
Common Name English
(+)-VELLOSIMINE
Common Name English
VELLOSIMINE, (+)-
Common Name English
SARPAGAN-17-AL
Systematic Name English
VELOSIMINE
Common Name English
Code System Code Type Description
MERCK INDEX
m11407
Created by admin on Sat Dec 16 09:32:12 GMT 2023 , Edited by admin on Sat Dec 16 09:32:12 GMT 2023
PRIMARY Merck Index
CAS
6874-98-2
Created by admin on Sat Dec 16 09:32:12 GMT 2023 , Edited by admin on Sat Dec 16 09:32:12 GMT 2023
PRIMARY
PUBCHEM
11266327
Created by admin on Sat Dec 16 09:32:12 GMT 2023 , Edited by admin on Sat Dec 16 09:32:12 GMT 2023
PRIMARY
FDA UNII
04956U0JGH
Created by admin on Sat Dec 16 09:32:12 GMT 2023 , Edited by admin on Sat Dec 16 09:32:12 GMT 2023
PRIMARY
CHEBI
18057
Created by admin on Sat Dec 16 09:32:12 GMT 2023 , Edited by admin on Sat Dec 16 09:32:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID701318281
Created by admin on Sat Dec 16 09:32:12 GMT 2023 , Edited by admin on Sat Dec 16 09:32:12 GMT 2023
PRIMARY