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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H43NO9
Molecular Weight 489.5995
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PSEUDOPEDERIN

SMILES

[H][C@]1(C[C@@H](O)C(C)(C)[C@@H](C[C@@H](COC)OC)O1)[C@@H](NC(=O)[C@@H](O)[C@@]2(O)CC(=C)[C@@H](C)[C@@H](C)O2)OC

InChI

InChIKey=NNNVJFAPLNIYPF-FQZCGRDXSA-N
InChI=1S/C24H43NO9/c1-13-11-24(29,34-15(3)14(13)2)20(27)21(28)25-22(32-8)17-10-18(26)23(4,5)19(33-17)9-16(31-7)12-30-6/h14-20,22,26-27,29H,1,9-12H2,2-8H3,(H,25,28)/t14-,15-,16+,17+,18-,19-,20-,22+,24-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H43NO9
Molecular Weight 489.5995
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:53:01 GMT 2023
Edited
by admin
on Sat Dec 16 09:53:01 GMT 2023
Record UNII
377ISO649Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PSEUDOPEDERIN
MI  
Common Name English
2H-PYRAN-2-ACETAMIDE, N-((6-(2,3-DIMETHOXYPROPYL)TETRAHYDRO-4-HYDROXY-5,5-DIMETHYL-2H-PYRAN-2-YL)METHOXYMETHYL)TETRAHYDRO-.ALPHA.,2-DIHYDROXY-5,6-DIMETHYL-4-METHYLENE-
Systematic Name English
PSEUDOPEDERIN [MI]
Common Name English
PSEUDOPEDERINE
Common Name English
.PSI.-PAEDERINE
Common Name English
.PSI.-PEDERINE
Common Name English
Code System Code Type Description
PUBCHEM
76959410
Created by admin on Sat Dec 16 09:53:01 GMT 2023 , Edited by admin on Sat Dec 16 09:53:01 GMT 2023
PRIMARY
FDA UNII
377ISO649Y
Created by admin on Sat Dec 16 09:53:01 GMT 2023 , Edited by admin on Sat Dec 16 09:53:01 GMT 2023
PRIMARY
CAS
10352-73-5
Created by admin on Sat Dec 16 09:53:01 GMT 2023 , Edited by admin on Sat Dec 16 09:53:01 GMT 2023
PRIMARY
MERCK INDEX
m8441
Created by admin on Sat Dec 16 09:53:01 GMT 2023 , Edited by admin on Sat Dec 16 09:53:01 GMT 2023
PRIMARY Merck Index