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Barbaloin

CAS: 1415-73-2 | C21H22O9

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 1415-73-2
Molecular Formula: C21H22O9
Molecular Mass: 418.40 g/mol

Names and Synonyms:

Barbaloin
9(10H)-Anthracenone, 10-β-D-glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-, (10S)-
Barbaloin
9(10H)-Anthracenone, 10-β-D-glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-, (S)-
Anthrone, 10-glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-
(10S)-10-β-D-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-9(10H)-anthracenone
Aloin
Aloin A
Barbaloin A
NSC 407305
10-epi-Aloin B

Identifiers:

SMILES:
O=C1c2c(O)cccc2[C@H]([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2cc(CO)cc(O)c21
InChI:
InChI=1S/C21H22O9/c22-6-8-4-10-14(21-20(29)19(28)17(26)13(7-23)30-21)9-2-1-3-11(24)15(9)18(27)16(10)12(25)5-8/h1-5,13-14,17,19-26,28-29H,6-7H2/t13-,14+,17-,19+,20-,21+/m1/s1

Key Properties

Melting Point
148-149 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 418.40 g/mol CAS Common Chemistry
418.39800000000014 g/mol RDKit
418.12638228399993 g/mol RDKit
Canonical SMILES O=C1C=2C(O)=CC=CC2C(C3=CC(=CC(O)=C13)CO)C4OC(CO)C(O)C(O)C4O CAS Common Chemistry
InChI InChI=1S/C21H22O9/c22-6-8-4-10-14(21-20(29)19(28)17(26)13(7-23)30-21)9-2-1-3-11(24)15(9)18(27)16(10)12(25)5-8/h1-5,13-14,17,19-26,28-29H,6-7H2/t13-,14+,17-,19+,20-,21+/m1/s1 CAS Common Chemistry
InChI Key InChIKey=AFHJQYHRLPMKHU-OSYMLPPYSA-N CAS Common Chemistry
Melting Point 148-149 °C CAS Common Chemistry
Name Barbaloin CAS Common Chemistry
Heavy Atom Count 30 RDKit
Hydrogen Bond Acceptors 9 RDKit
Hydrogen Bond Donors 7 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 167.91 Ų RDKit
LogP -0.8912000000000002 RDKit
Molar Refractivity 101.1791 RDKit

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