Spiramycin I

CAS Registry Number®

24916-50-5
No image available.

CAS Name

Spiramycin I

Molecular Formula

C43H74N2O14

Molecular Mass

843.05

Cite this Page

Spiramycin I.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=24916-50-5 (retrieved 2024-05-03) (CAS RN: 24916-50-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    134-137 °C

Source(s)

  • (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

InChI

InChI=1S/C43H74N2O14/c1-24-21-29(19-20-46)39(59-42-37(49)36(45(9)10)38(27(4)56-42)58-35-23-43(6,51)41(50)28(5)55-35)40(52-11)31(47)22-33(48)53-25(2)15-13-12-14-16-32(24)57-34-18-17-30(44(7)8)26(3)54-34/h12-14,16,20,24-32,34-42,47,49-51H,15,17-19,21-23H2,1-11H3/b13-12+,16-14+/t24-,25-,26-,27-,28+,29+,30+,31-,32+,34+,35+,36-,37-,38-,39+,40+,41+,42+,43-/m1/s1

InChIKey

InChIKey=ACTOXUHEUCPTEW-CEUOBAOPSA-N

SMILES

O([C@H]1[C@@H](CC=O)C[C@@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@@H](N(C)C)CC2)/C=C/C=C/C[C@@H](C)OC(=O)C[C@@H](O)[C@@H]1OC)[C@H]3[C@H](O)[C@@H](N(C)C)[C@H](O[C@H]4C[C@@](C)(O)[C@@H](O)[C@H](C)O4)[C@@H](C)O3

Canonical SMILES

O=CCC1CC(C)C(OC2OC(C)C(N(C)C)CC2)C=CC=CCC(OC(=O)CC(O)C(OC)C1OC3OC(C)C(OC4OC(C)C(O)C(O)(C)C4)C(N(C)C)C3O)C

Other Names for this Substance

  • Leucomycin V, 9-O-[(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-
  • Spiramycin A
  • Leucomycin V, 9-O-[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-, [9(2R,5S,6R)]-
  • Foromacidin A
  • Oxacyclohexadecane, leucomycin V deriv.

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Deleted or Replaced CAS Registry Numbers

1403-57-2, 1405-25-0, 2517-38-6, 13441-34-4, 13430-00-7, 50762-61-3, 67262-35-5

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