4-Methyl-7-[(2,3,4-tri-O-benzoyl-β-D-galactopyranosyl)oxy]-2H-1-benzopyran-2-one
CAS Registry Number®
920975-59-3
No image available.
CAS Name
4-Methyl-7-[(2,3,4-tri-O-benzoyl-β-D-galactopyranosyl)oxy]-2H-1-benzopyran-2-oneMolecular Formula
C37H30O11Molecular Mass
650.63Cite this Page
4-Methyl-7-[(2,3,4-tri-O-benzoyl-β-D-galactopyranosyl)oxy]-2H-1-benzopyran-2-one. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=920975-59-3 (retrieved ) (CAS RN: 920975-59-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
264-265 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C37H30O11/c1-22-19-30(39)44-28-20-26(17-18-27(22)28)43-37-33(48-36(42)25-15-9-4-10-16-25)32(47-35(41)24-13-7-3-8-14-24)31(29(21-38)45-37)46-34(40)23-11-5-2-6-12-23/h2-20,29,31-33,37-38H,21H2,1H3/t29-,31+,32+,33-,37-/m1/s1
InChIKey
InChIKey=KXVPDOLKGWIEPE-GCQONFEASA-N
SMILES
O(C(=O)C1=CC=CC=C1)[C@@H]2[C@@H](OC(=O)C3=CC=CC=C3)[C@H](OC=4C=C5C(=CC4)C(C)=CC(=O)O5)O[C@H](CO)[C@@H]2OC(=O)C6=CC=CC=C6
Canonical SMILES
O=C1OC=2C=C(OC3OC(CO)C(OC(=O)C=4C=CC=CC4)C(OC(=O)C=5C=CC=CC5)C3OC(=O)C=6C=CC=CC6)C=CC2C(=C1)C
Other Names for this Substance
- 2H-1-Benzopyran-2-one, 4-methyl-7-[(2,3,4-tri-O-benzoyl-β-D-galactopyranosyl)oxy]-
- 4-Methyl-7-[(2,3,4-tri-O-benzoyl-β-D-galactopyranosyl)oxy]-2H-1-benzopyran-2-one
