FL4DRNNI0005

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	202526-53-2
KEGG	{{{KEGG}}}
KNApSAcK	C00014399
CDX file
MOL file	FL4DRNNI0005.mol

Sanggenol H
Structural Information
Systematic Name	5a,10a-Dihydro-1,3,8,10a-tetrahydroxy-5a-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-11H-benzofuro[3,2-b][1]benzopyran-11-one
Common Name	Sanggenol H 5a,10a-Dihydro-1,3,8,10a-tetrahydroxy-5a-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-11H-benzofuro[3,2-b][1]benzopyran-11-one
Symbol
Formula	C30H34O7
Exact Mass	506.230453442
Average Mass	506.58676
SMILES	C(C(O)42)(CC=C(C)CCC=C(CCC=C(C)C)C)(c(c(O4)3)ccc(O)c3)Oc(c1)c(C2=O)c(O)cc(O)1
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 Morus cathayana FL4DRNNI0005 See above. Fukai_T et al. 1998