CAS 510-77-0 manufacturers and suppliers on PharmaCompass

PharmaCompass

Chemistry

Click the arrow to open the dropdown
read-moreClick the button for full data set
Also known as: Narwedine, 510-77-0, (+/-)-narwedine, 1668-86-6, (-)-narwedine, Narwedine, (+/-)-
Molecular Formula
C17H19NO3
Molecular Weight
285.34  g/mol
InChI Key
QENVUHCAYXAROT-YOEHRIQHSA-N
FDA UNII
38CR9WB857

CAS 510-77-0
narwedine is a natural product found in Hippeastrum papilio, Crinum asiaticum, and other organisms with data available.
1 2D Structure

CAS 510-77-0

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(1S,12S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-one
2.1.2 InChI
InChI=1S/C17H19NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,14H,7-10H2,1-2H3/t14-,17-/m0/s1
2.1.3 InChI Key
QENVUHCAYXAROT-YOEHRIQHSA-N
2.1.4 Canonical SMILES
CN1CCC23C=CC(=O)CC2OC4=C(C=CC(=C34)C1)OC
2.1.5 Isomeric SMILES
CN1CC[C@@]23C=CC(=O)C[C@@H]2OC4=C(C=CC(=C34)C1)OC
2.2 Other Identifiers
2.2.1 UNII
38CR9WB857
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. Narwedine

2. 510-77-0

3. (+/-)-narwedine

4. 1668-86-6

5. (-)-narwedine

6. Narwedine, (+/-)-

7. Narwedin

8. Galanthamine, 3-deoxy-3-oxo-

9. (4as,8as)-4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6h-benzofuro[3a,3,2-ef][2]benzazepin-6-one

10. Chebi:7487

11. 38cr9wb857

12. Atp706417h

13. (1s,12s)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-one

14. (4as,8as)-3-methoxy-11-methyl-9,10,11,12-tetrahydro-4ah-benzo[2,3]benzofuro[4,3-cd]azepin-6(5h)-one

15. (4as,8as)-3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6h-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-one

16. Unii-38cr9wb857

17. Unii-atp706417h

18. (4as,8as)-3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6h-(1)benzofuro(3a,3,2-ef)(2)benzazepin-6-one

19. (4as,8as)-4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6h-benzofuro(3a,3,2-ef)(2)benzazepin-6-one

20. 6h-benzofuro(3a,3,2-ef)(2)benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4as,8as)-

21. 6h-benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4as,8as)-

22. L(+)-narwedine

23. Ec 428-690-2

24. Surecn1719363

25. Schembl1719363

26. Chembl2146604

27. Dtxsid60168190

28. Galantamine Metabolite M14

29. Hy-i0020

30. Mfcd08063719

31. Zinc15250922

32. Akos025401594

33. (4as,8as)-3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6h-benzo[2,3]benzofuro[4,3-cd]azepin-6-one

34. Ac-22592

35. Ac-26365

36. As-76969

37. C08534

38. 510g770

39. A882294

40. Galanthamine, 3-deoxy-3-oxo-, (+/-)-

41. Q27107506

42. Galantamine Hydrobromide Impurity A [ep Impurity]

43. Galantamine Hydrobromide Impurity, Narwedine- [usp Impurity]

44. (4ar*,8ar*)-4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6h-benzofuro(3a,3,2-ef)(2)benzazepin-6-one

45. 3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6h-benzo[2,3]benzofuro[4,3-cd]azepin-6-one

46. 5107-70-0

47. 6h-benzofuro(3a,3,2-ef)(2)benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4ar,8ar)-rel-

2.4 Create Date
2006-10-25
3 Chemical and Physical Properties
Molecular Weight 285.34 g/mol
Molecular Formula C17H19NO3
XLogP31.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass285.13649347 g/mol
Monoisotopic Mass285.13649347 g/mol
Topological Polar Surface Area38.8 Ų
Heavy Atom Count21
Formal Charge0
Complexity477
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

Upload your portfolio for free, ask us
Ask Us for Pharmaceutical Supplier and Partner
Ask Us, Find A Supplier / Partner
No Commissions, No Strings Attached, Get Connected for FREE

What are you looking for?

How can we help you?

The request can't be empty

Please read our Privacy Policy carefully

You must agree to the privacy policy

The name can't be empty
The company can't be empty.
The email can't be empty Please enter a valid email.
The mobile can't be empty