4',5,7-Trihydroxy-3'-methoxyflavone; 7-O-[β-D-Glucopyranosylamino-(1→6)-6-deoxy-β-D-glucopyranoside]
AlkaPlorer ID: AK316575
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1=CC(C2=CC(=O)C3=C(O)C=C(OC4OC(CNC5OC(CO)C(O)C(O)C5O)C(O)C(O)C4O)C=C3O2)=CC=C1O
InChI: InChI=1S/C28H33NO15/c1-40-16-4-10(2-3-12(16)31)15-7-14(33)20-13(32)5-11(6-17(20)42-15)41-28-26(39)24(37)21(34)18(44-28)8-29-27-25(38)23(36)22(35)19(9-30)43-27/h2-7,18-19,21-32,34-39H,8-9H2,1H3
InChIKey: PWTFTTCWXOUCNG-UHFFFAOYSA-N
Reference
CAS: 98752-10-4
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Myoporum tenuifolium | Myoporum | Scrophulariaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 623.5640000000002
TPSA？: 261.23
MolLogP？: -2.5442999999999976
Number of H-Donors: 10
Number of H-Acceptors: 16
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|