Molecule

Lindechunine B

AlkaPlorer ID: AK077351

Synonym: '(+)-Lindechunine B'

IUPAC Name: (12S)-5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.02,10.04,8.016,23.018,22]tricosa-1(23),2,4(8),9,16,18(22)-hexaen-3-ol

SMILES: OC1=C2OCOC2=CC2=C1C1=C3OCOC3=CC3=C1[C@H](C2)NCC3

InChI: InChI=1S/C18H15NO5/c20-16-14-9(5-12-18(16)24-7-22-12)3-10-13-8(1-2-19-10)4-11-17(15(13)14)23-6-21-11/h4-5,10,19-20H,1-3,6-7H2/t10-/m0/s1

InChIKey: BHCFQRZCSLOBQJ-JTQLQIEISA-N

PubChem CID: 497802

LOTUS: LTS0167381

SuperNatural Ⅲ: SN0025336-01

NPASS: NPC57922

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Lindera chunii	Lindera	Lauraceae	Laurales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Pseudobersama mossambicensis	Pseudobersama	Meliaceae	Sapindales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Chukrasia tabularis	Chukrasia	Meliaceae	Sapindales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Wickerhamomyces anomalus	Wickerhamomyces	Phaffomycetaceae	Saccharomycetales	Saccharomycetes	Ascomycota	Fungi	Eukaryota

Molecule Weight: 325.32000000000005

TPSA？: 69.18

MolLogP？: 2.2595

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 6

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi