(3S,4R)-3,4-dihydroxy-7,8-dimethoxy-2,2,6-trimethyl-3H,4H-pyrano[3,2-c]quinolin-5-one
AlkaPlorer ID: AK027302
Synonym: None
IUPAC Name: (3S,4R)-3,4-dihydroxy-7,8-dimethoxy-2,2,6-trimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one
Structure
SMILES: COC1=CC=C2C3=C(C(=O)N(C)C2=C1OC)[C@@H](O)[C@H](O)C(C)(C)O3
InChI: InChI=1S/C17H21NO6/c1-17(2)15(20)12(19)10-13(24-17)8-6-7-9(22-4)14(23-5)11(8)18(3)16(10)21/h6-7,12,15,19-20H,1-5H3/t12-,15+/m1/s1
InChIKey: KXHMBKASJFMDCK-DOMZBBRYSA-N
Reference
Quinoline and indolopyridoquinazoline alkaloids from Vepris louisii
PubChem CID: 14106217
LOTUS: LTS0125296
SuperNatural Ⅲ: SN0197928-01
Source
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Properties Information
Molecule Weight: 335.35600000000005
TPSA？: 90.15
MolLogP？: 1.1209999999999998
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 3
Activities Information
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