Midecamycin A1

CAS Registry Number®

35457-80-8
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CAS Name

Midecamycin A1

Molecular Formula

C41H67NO15

Molecular Mass

813.97

Cite this Page

Midecamycin A1.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=35457-80-8 (retrieved 2024-04-20) (CAS RN: 35457-80-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    155-156 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C41H67NO15/c1-11-30(45)54-29-21-32(47)51-24(4)16-14-13-15-17-28(44)23(3)20-27(18-19-43)37(38(29)50-10)57-40-35(48)34(42(8)9)36(25(5)53-40)56-33-22-41(7,49)39(26(6)52-33)55-31(46)12-2/h13-15,17,19,23-29,33-40,44,48-49H,11-12,16,18,20-22H2,1-10H3/b14-13+,17-15-/t23-,24-,25-,26+,27+,28+,29-,33+,34-,35-,36-,37+,38+,39+,40+,41-/m1/s1

InChIKey

InChIKey=DMUAPQTXSSNEDD-DAITUVMSSA-N

SMILES

O([C@@H]1[C@@H](OC)[C@H](OC(CC)=O)CC(=O)O[C@H](C)C\C=C\C=C/[C@H](O)[C@H](C)C[C@@H]1CC=O)[C@H]2[C@H](O)[C@@H](N(C)C)[C@H](O[C@H]3C[C@@](C)(O)[C@@H](OC(CC)=O)[C@H](C)O3)[C@@H](C)O2

Canonical SMILES

O=CCC1CC(C)C(O)C=CC=CCC(OC(=O)CC(OC(=O)CC)C(OC)C1OC2OC(C)C(OC3OC(C)C(OC(=O)CC)C(O)(C)C3)C(N(C)C)C2O)C

Other Names for this Substance

  • Leucomycin V, 3,4B-dipropanoate
  • Oxacyclohexadecane, leucomycin V deriv.
  • Antibiotic SF 837
  • SF 837
  • Mydecamycin

View All

Deleted or Replaced CAS Registry Numbers

11076-75-8, 11091-49-9, 39464-24-9

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