3',4',5,7-Tetrahydroxyflavone; 7-O-[D-Glucopyranosylamino-(1→6)-6-deoxy-D-glucopyranoside]
AlkaPlorer ID: AK315571
Synonym: None
IUPAC Name: None
Structure
SMILES: O=C1C=C(C2=CC=C(O)C(O)=C2)OC2=CC(OC3OC(CNC4OC(CO)C(O)C(O)C4O)C(O)C(O)C3O)=CC(O)=C12
InChI: InChI=1S/C27H31NO15/c29-8-18-21(35)22(36)24(38)26(42-18)28-7-17-20(34)23(37)25(39)27(43-17)40-10-4-13(32)19-14(33)6-15(41-16(19)5-10)9-1-2-11(30)12(31)3-9/h1-6,17-18,20-32,34-39H,7-8H2
InChIKey: QHVQUBMCFDTTIN-UHFFFAOYSA-N
Reference
CAS: 98752-11-5
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Myoporum tenuifolium | Myoporum | Scrophulariaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 609.5370000000003
TPSA？: 272.23
MolLogP？: -2.8473
Number of H-Donors: 11
Number of H-Acceptors: 16
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|