1H-Indole, 1-acetyl-3-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-

CAS Registry Number®

7497-97-4
No image available.

CAS Name

1H-Indole, 1-acetyl-3-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-

Molecular Formula

C24H27NO11

Molecular Mass

505.47

Cite this Page

1H-Indole, 1-acetyl-3-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=7497-97-4 (retrieved 2024-04-29) (CAS RN: 7497-97-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    148 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C24H27NO11/c1-12(26)25-10-19(17-8-6-7-9-18(17)25)35-24-23(34-16(5)30)22(33-15(4)29)21(32-14(3)28)20(36-24)11-31-13(2)27/h6-10,20-24H,11H2,1-5H3/t20-,21-,22+,23-,24-/m1/s1

InChIKey

InChIKey=FCZMTVYNFKUPIF-GNADVCDUSA-N

SMILES

O([C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)C=2C=3C(N(C(C)=O)C2)=CC=CC3

Canonical SMILES

O=C(OCC1OC(OC2=CN(C(=O)C)C=3C=CC=CC23)C(OC(=O)C)C(OC(=O)C)C1OC(=O)C)C

Other Names for this Substance

  • 1H-Indole, 1-acetyl-3-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-
  • Indole, 1-acetyl-3-(β-D-glucopyranosyloxy)-, tetraacetate (ester)
  • NSC 407310

CAS INSIGHTSTM
Insights teaser
Insights teaser
Insights teaser
Insights teaser