(+)-Ribaliprenylene
AlkaPlorer ID: AK081731
Synonym: ''
IUPAC Name: (3R)-3-hydroxy-2,2,10-trimethyl-9-(3-methylbut-2-enoxy)-3,4-dihydropyrano[2,3-b]quinolin-5-one
Structure
SMILES: CC(C)=CCOC1=C2C(=CC=C1)C(=O)C1=C(OC(C)(C)[C@H](O)C1)N2C
InChI: InChI=1S/C20H25NO4/c1-12(2)9-10-24-15-8-6-7-13-17(15)21(5)19-14(18(13)23)11-16(22)20(3,4)25-19/h6-9,16,22H,10-11H2,1-5H3/t16-/m1/s1
InChIKey: ZXGRMAVFKLSCCZ-MRXNPFEDSA-N
Reference
Tyrosinase Inhibitor Fatty Ester and a Quinoline Alkaloid from Skimmia laureola
PubChem CID: 101390172
LOTUS: LTS0248175
SuperNatural Ⅲ: SN0482760-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Skimmia laureola | Skimmia | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 343.42300000000006
TPSA？: 60.690000000000005
MolLogP？: 2.9579000000000013
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|