Riboflavin, 2′,3′,4′,5′-tetraacetate

CAS Registry Number®

752-13-6

CAS Name

Riboflavin, 2′,3′,4′,5′-tetraacetate

Molecular Formula

C25H28N4O10

Molecular Mass

544.51

Cite this Page

Riboflavin, 2′,3′,4′,5′-tetraacetate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=752-13-6 (retrieved 2024-12-28) (CAS RN: 752-13-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    238 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C25H28N4O10/c1-11-7-17-18(8-12(11)2)29(23-21(26-17)24(34)28-25(35)27-23)9-19(37-14(4)31)22(39-16(6)33)20(38-15(5)32)10-36-13(3)30/h7-8,19-20,22H,9-10H2,1-6H3,(H,28,34,35)/t19-,20+,22-/m0/s1

InChIKey

InChIKey=VKVDYPHLGLIXAG-VWPQPMDRSA-N

SMILES

C([C@@H]([C@@H]([C@@H](COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)N1C=2C(=NC=3C1=CC(C)=C(C)C3)C(=O)NC(=O)N2

Canonical SMILES

O=C1N=C2C(=NC=3C=C(C(=CC3N2CC(OC(=O)C)C(OC(=O)C)C(OC(=O)C)COC(=O)C)C)C)C(=O)N1

Other Names for this Substance

  • Riboflavin, 2′,3′,4′,5′-tetraacetate
  • Riboflavine tetraacetate
  • Riboflavine, 2′,3′,4′,5′-tetraacetate
  • Benzo[g]pteridine, riboflavin deriv.
  • Tetra-O-acetylriboflavine

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Deleted or Replaced CAS Registry Numbers

34475-02-0, 1601491-64-8

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