D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-, methyl ester, 7,8,9-triacetate

CAS Registry Number®

130525-58-5

CAS Name

D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-, methyl ester, 7,8,9-triacetate

Molecular Formula

C18H24N4O10

Cite this Page

D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-, methyl ester, 7,8,9-triacetate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=130525-58-5 (retrieved 2024-11-23) (CAS RN: 130525-58-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    91-92 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C18H24N4O10/c1-8(23)20-15-12(21-22-19)6-13(18(27)28-5)32-17(15)16(31-11(4)26)14(30-10(3)25)7-29-9(2)24/h6,12,14-17H,7H2,1-5H3,(H,20,23)/t12-,14+,15+,16+,17+/m0/s1

InChIKey

InChIKey=ANKWFOHGBMGGAL-IIHMKKKESA-N

SMILES

[C@H]([C@@H](COC(C)=O)OC(C)=O)(OC(C)=O)[C@]1([C@H](NC(C)=O)[C@@H](N=[N+]=[N-])C=C(C(OC)=O)O1)[H]

Canonical SMILES

[N-]=[N+]=NC1C=C(OC(C(OC(=O)C)C(OC(=O)C)COC(=O)C)C1NC(=O)C)C(=O)OC

Other Names for this Substance

  • D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-, methyl ester, 7,8,9-triacetate

Deleted or Replaced CAS Registry Numbers

171241-92-2, 235774-25-1

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