6,11-dihydroxy-12-[(7R)-9-hydroxy-5,5-dimethyl-2-(2-methylbut-3-en-2-yl)-13-oxo-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9,11-tetraen-7-yl]-2,2,5-trimethyl-1-oxa-5-azatetraphen-10-one
AlkaPlorer ID: AK341827
Synonym: None
IUPAC Name: 6,11-dihydroxy-5-[5-hydroxy-2,2-dimethyl-10-(2-methylbut-3-en-2-yl)-8-oxo-3,4-dihydropyrano[3,2-g]chromen-4-yl]-3,3,12-trimethylpyrano[2,3-c]acridin-7-one
Structure
SMILES: C=CC(C)(C)C1=C2OC(=O)C=CC2=C(O)C2=C1OC(C)(C)CC2C1=C2OC(C)(C)C=CC2=C2C(=C1O)C(=O)C1=CC=CC(O)=C1N2C
InChI: InChI=1S/C38H37NO8/c1-9-36(2,3)27-34-20(13-14-23(41)45-34)31(43)24-21(17-38(6,7)47-35(24)27)25-32(44)26-29(19-15-16-37(4,5)46-33(19)25)39(8)28-18(30(26)42)11-10-12-22(28)40/h9-16,21,40,43-44H,1,17H2,2-8H3
InChIKey: BFIGFOVYMXCKHN-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Citrus hassaku | Citrus | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 635.7130000000003
TPSA？: 131.36
MolLogP？: 7.255700000000009
Number of H-Donors: 3
Number of H-Acceptors: 9
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|