Molecule

(12S)-2,17-dimethoxy-11-methyl-4,6-dioxa-11-azapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2,7,14(19),15,17-hexaen-18-ol

AlkaPlorer ID: AK086237

Synonym: None

IUPAC Name: (12S)-2,17-dimethoxy-11-methyl-4,6-dioxa-11-azapentacyclo[10.7.1.03,7.08,20.014,19]icosa-1,3(7),8(20),14(19),15,17-hexaen-18-ol

SMILES: COC1=CC=C2C[C@H]3C4=C(CCN3C)C3=C(OCO3)C(OC)=C4C2=C1O

InChI: InChI=1S/C20H21NO5/c1-21-7-6-11-15-12(21)8-10-4-5-13(23-2)17(22)14(10)16(15)19(24-3)20-18(11)25-9-26-20/h4-5,12,22H,6-9H2,1-3H3/t12-/m0/s1

InChIKey: WVFYXDXLDUXBOO-LBPRGKRZSA-N

PubChem CID: 497805

CAS: 19893-96-0

LOTUS: LTS0179538

SuperNatural Ⅲ: SN0420915-01

NPASS: NPC216543

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: 355.3900000000001

TPSA？: 60.39

MolLogP？: 2.890200000000001

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 5

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi