FL5FACNI0007

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	152253-69-5
KEGG	{{{KEGG}}}
KNApSAcK	C00013524
CDX file
MOL file	FL5FACNI0007.mol

Petalostemumol G
Structural Information
Systematic Name	2-[3,4-Dihydroxy-2,6-bis(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
Common Name	Petalostemumol G 2-[3,4-Dihydroxy-2,6-bis(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
Symbol
Formula	C30H34O7
Exact Mass	506.230453442
Average Mass	506.58676
SMILES	Oc(c3)c(c(c(c3O)CC=C(C)C)2)C(C(=C(O2)c(c1CC=C(C)C)c(CC=C(C)C)c(O)c(c1)O)O)=O
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 Petalostemum purpureum FL5FACNI0007 See above. Hufford_CD et al. 1993