Neoacrimarine C
AlkaPlorer ID: AK086382
Synonym: ''
IUPAC Name: 6,10-dihydroxy-11-[[(9S,10S)-9-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl]oxy]-3,3,12-trimethylpyrano[2,3-c]acridin-7-one
Structure
SMILES: CN1C2=C(O[C@H]3C4=C5OC(=O)C=CC5=CC=C4OC(C)(C)[C@H]3O)C(O)=CC=C2C(=O)C2=C(O)C=C3OC(C)(C)C=CC3=C21
InChI: InChI=1S/C33H29NO9/c1-32(2)13-12-16-21(42-32)14-19(36)23-25(16)34(5)26-17(27(23)38)8-9-18(35)29(26)41-30-24-20(43-33(3,4)31(30)39)10-6-15-7-11-22(37)40-28(15)24/h6-14,30-31,35-36,39H,1-5H3/t30-,31-/m0/s1
InChIKey: NQAQWRPJTRYUKE-CONSDPRKSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Citrus hassaku | Citrus | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 583.5930000000002
TPSA？: 140.59
MolLogP？: 5.045500000000004
Number of H-Donors: 3
Number of H-Acceptors: 10
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|