Hedamycin

CAS Registry Number®

11048-97-8
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CAS Name

Hedamycin

Molecular Formula

C41H50N2O11

Molecular Mass

746.84

Cite this Page

Hedamycin.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=11048-97-8 (retrieved 2024-05-19) (CAS RN: 11048-97-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    243-245 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C41H50N2O11/c1-16-11-22-30(37-28(16)24(44)14-27(53-37)41(6)39(54-41)36-18(3)52-36)35(48)31-29(34(22)47)20(25-13-23(42(7)8)32(45)17(2)50-25)12-21(33(31)46)26-15-40(5,43(9)10)38(49)19(4)51-26/h11-12,14,17-19,23,25-26,32,36,38-39,45-46,49H,13,15H2,1-10H3

InChIKey

InChIKey=RZOFHOWMWMTHDX-UHFFFAOYSA-N

SMILES

O=C1C2=C(C=C(C(O)=C2C(=O)C3=C1C=C(C)C4=C3OC(=CC4=O)C5(C)C(O5)C6C(C)O6)C7CC(N(C)C)(C)C(O)C(C)O7)C8CC(N(C)C)C(O)C(C)O8

Canonical SMILES

O=C1C=C(OC=2C=3C(=O)C=4C(O)=C(C=C(C4C(=O)C3C=C(C12)C)C5OC(C)C(O)C(N(C)C)C5)C6OC(C)C(O)C(N(C)C)(C)C6)C7(OC7C8OC8C)C

Other Names for this Substance

  • D-Glucitol, 2,3:4,5-dianhydro-1,6-dideoxy-5-C-[7,12-dihydro-11-hydroxy-5-methyl-4,7,12-trioxo-8-[2,3,6-trideoxy-3-(dimethylamino)-β-D-arabino-hexopyranosyl]-10-[2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-α-L-lyxo-hexopyranosyl]-4H-anthra[1,2-b]pyran-2-yl]-
  • 2,3:4,5-Dianhydro-1,6-dideoxy-5-C-[7,12-dihydro-11-hydroxy-5-methyl-4,7,12-trioxo-8-[2,3,6-trideoxy-3-(dimethylamino)-β-D-arabino-hexopyranosyl]-10-[2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-α-L-lyxo-hexopyranosyl]-4H-anthra[1,2-b]pyran-2-yl]-D-glucitol
  • Hedamycin
  • NSC 70929

Deleted or Replaced CAS Registry Numbers

56092-57-0

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