1H-Indole, 1-acetyl-3-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-
CAS Registry Number®
7497-97-4
CAS Name
1H-Indole, 1-acetyl-3-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-Molecular Formula
C24H27NO11Molecular Mass
505.47Cite 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/detail?cas_rn=7497-97-4 (retrieved ) (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