4',5,7-Trihydroxy-3'-methoxyflavone; 7-O-[α-L-Rhamnopyranosylamino-(1→6)-6-deoxy-β-D-glucopyranoside]
AlkaPlorer ID: AK316576
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1=CC(C2=CC(=O)C3=C(O)C=C(OC4OC(CNC5OC(C)C(O)C(O)C5O)C(O)C(O)C4O)C=C3O2)=CC=C1O
InChI: InChI=1S/C28H33NO14/c1-10-21(33)23(35)25(37)27(40-10)29-9-19-22(34)24(36)26(38)28(43-19)41-12-6-14(31)20-15(32)8-16(42-18(20)7-12)11-3-4-13(30)17(5-11)39-2/h3-8,10,19,21-31,33-38H,9H2,1-2H3
InChIKey: HLMKXKQEXKFWHP-UHFFFAOYSA-N
Reference
CAS: 100155-61-1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Myoporum tenuifolium | Myoporum | Scrophulariaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 607.5650000000002
TPSA？: 241.0
MolLogP？: -1.5166999999999993
Number of H-Donors: 9
Number of H-Acceptors: 15
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|