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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.
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 |