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Haematoxylin

CAS: 517-28-2 | C16H14O6

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 517-28-2
Molecular Formula: C16H14O6
Molecular Mass: 302.28 g/mol

Names and Synonyms:

Haematoxylin
Benz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-, (6aS,11bR)-
Benz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-
Benz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-, (6aS-cis)-
(6aS,11bR)-7,11b-Dihydrobenz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol
Haematoxylin
Hematoxyline
Hydroxybrasilin
Hematoxylin
Hydroxybrazilin
(+)-Hematoxylin
NSC 270085
(6AS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol

Identifiers:

SMILES:
Oc1cc2c(cc1O)[C@@H]1c3ccc(O)c(O)c3OC[C@]1(O)C2
InChI:
InChI=1S/C16H14O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,13,17-21H,5-6H2/t13-,16+/m0/s1

Key Properties

Melting Point
140 °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 302.28 g/mol CAS Common Chemistry
302.2820000000001 g/mol RDKit
302.079038168 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Haematoxylin CAS Common Chemistry
Canonical SMILES OC1=CC=C2C(OCC3(O)CC4=CC(O)=C(O)C=C4C23)=C1O CAS Common Chemistry
InChI InChI=1S/C16H14O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,13,17-21H,5-6H2/t13-,16+/m0/s1 CAS Common Chemistry
InChI Key InChIKey=WZUVPPKBWHMQCE-XJKSGUPXSA-N CAS Common Chemistry
Melting Point 140 °C CAS Common Chemistry
Name Hematoxylin CAS Common Chemistry
Haematoxylin CAS Common Chemistry
Heavy Atom Count 22 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 5 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 110.38000000000001 Ų RDKit
LogP 1.3204999999999993 RDKit
Molar Refractivity 75.53500000000001 RDKit

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