Staudine

AlkaPlorer ID: AK333271

Synonym: None

IUPAC Name: (1R,12S,19R)-5,14,15-trimethoxy-19-(2,4,5-trimethoxyphenyl)-11-azapentacyclo[10.6.2.02,11.03,8.013,18]icosa-2,4,7,13(18),14,16-hexaen-6-one

Structure

SMILES: COC1=CC2=C3[C@H]4C5=CC=C(OC)C(OC)=C5[C@H](C[C@H]4C4=CC(OC)=C(OC)C=C4OC)N3CCC2=CC1=O

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InChI: InChI=1S/C31H33NO7/c1-34-23-8-7-17-28-20(19-14-26(37-4)27(38-5)15-24(19)35-2)12-21(29(17)31(23)39-6)32-10-9-16-11-22(33)25(36-3)13-18(16)30(28)32/h7-8,11,13-15,20-21,28H,9-10,12H2,1-6H3/t20-,21-,28-/m0/s1

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InChIKey: ALJYWMMMJXIILE-CZBREUMFSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Duguetia staudtii Duguetia Annonaceae Magnoliales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 531.6050000000004

TPSA: 75.69000000000001

MolLogP: 5.054600000000005

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information