FLNB3CNS0001

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	517-28-2
KEGG	{{{KEGG}}}
KNApSAcK	C00002993
CDX file
MOL file	FLNB3CNS0001.mol

Haematoxylin
Structural Information
Systematic Name	rel-7,11balpha*-Dihydrobenz[b]indeno[1,2-d]pyran-3,4,6abeta,9,10(6H)-pentol
Common Name	Haematoxylin rel-7,11balpha*-Dihydrobenz[b]indeno[1,2-d]pyran-3,4,6abeta,9,10(6H)-pentol
Symbol
Formula	C16H14O6
Exact Mass	302.07903818
Average Mass	302.27876000000003
SMILES	Oc(c4)c(O)cc(c41)C([H])(c32)C(O)(COc(c(O)c(O)cc3)2)C1
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Chromatograms

Species Information

Species-Flavonoid Relationship Reported
Species ID Metabolite Name Reference Haematoxylon campechianum FLNB3CNS0001 See above. Kisser_J 1923