loader
Please Wait
Applying Filters...

SPI Pharma Corp Ad SPI Pharma Corp Ad

X

Technical details about Intermedine, learn more about the structure, uses, toxicity, action, side effects and more

Client Email Product
Menu
2D Structure
1. Also known as: 10285-06-0, (+)-intermedine, Intermedina, Intermedinum, 9-(+)-trachelanthylretronecine, Dlc9fep81a
Molecular Formula
C15H25NO5
Molecular Weight
299.36  g/mol
InChI Key
SFVVQRJOGUKCEG-OPQSFPLASA-N
FDA UNII
DLC9FEP81A

intermedine is a natural product found in Eupatorium cannabinum, Eupatorium chinense, and other organisms with data available.
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
[(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1R)-1-hydroxyethyl]-3-methylbutanoate
2.1.2 InChI
InChI=1S/C15H25NO5/c1-9(2)15(20,10(3)17)14(19)21-8-11-4-6-16-7-5-12(18)13(11)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3/t10-,12-,13-,15+/m1/s1
2.1.3 InChI Key
SFVVQRJOGUKCEG-OPQSFPLASA-N
2.1.4 Canonical SMILES
CC(C)C(C(C)O)(C(=O)OCC1=CCN2C1C(CC2)O)O
2.1.5 Isomeric SMILES
C[C@H]([C@@](C(C)C)(C(=O)OCC1=CCN2[C@H]1[C@@H](CC2)O)O)O
2.2 Other Identifiers
2.2.1 UNII
DLC9FEP81A
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 10285-06-0

2. (+)-intermedine

3. Intermedina

4. Intermedinum

5. 9-(+)-trachelanthylretronecine

6. Dlc9fep81a

7. [(7r,8r)-7-hydroxy-5,6,7,8-tetrahydro-3h-pyrrolizin-1-yl]methyl (2s)-2-hydroxy-2-[(1r)-1-hydroxyethyl]-3-methylbutanoate

8. ((1r,7ar)-1-hydroxy-2,3,5,7a-tetrahydro-1h-pyrrolizin-7-yl)methyl (2s,3r)-2,3-dihydroxy-2-isopropylbutanoate

9. [(1r,7ar)-1-hydroxy-2,3,5,7a-tetrahydro-1h-pyrrolo[1,2-a]pyrrol-7-yl]methyl (2s,3r)-2,3-dihydroxy-2-isopropylbutanoate

10. Unii-dlc9fep81a

11. Intermedine, Hplc Grade

12. 3'-epi-lycopsamine

13. Schembl23464

14. Intermedine, (+)-

15. Chebi:5941

16. Dtxsid001020073

17. Mfcd09970420

18. Butanoic Acid, 2,3-dihydroxy-2-(1-methylethyl)-, ((1r,7ar)-2,3,5,7a-tetrahydro-1-hydroxy-1h-pyrrolizin-7-yl)methyl Ester, (2s,3r)-

19. Butanoic Acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1h-pyrrolizin-7-yl)methyl Ester, (1r-(1alpha,7(2s*,3r*),7abeta))-

20. Xi161638

21. Hy-113845

22. Cs-0062945

23. A902553

24. J-000818

25. Q27106936

26. (2s,3r)-2,3-dihydroxy-2-(1-methylethyl)butanoic Acid [(1r,7ar)-2,3,5,7a-tetrahydro-1-hydroxy-1h-pyrrolizin-7-yl]methyl Ester

27. Butanoic Acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1h-pyrrolizin-7-yl)methyl Ester, (1r-(1.alpha.,7(2s*,3r*),7a.beta.))-

2.4 Create Date
2005-06-24
3 Chemical and Physical Properties
Molecular Weight 299.36 g/mol
Molecular Formula C15H25NO5
XLogP3-0.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass299.17327290 g/mol
Monoisotopic Mass299.17327290 g/mol
Topological Polar Surface Area90.2 Ų
Heavy Atom Count21
Formal Charge0
Complexity436
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
Post Enquiry
POST ENQUIRY