Alkaloid K4; (S)-form 

AlkaPlorer ID: AK283861

Synonym: None

IUPAC Name: methyl 8-acetamido-13-hydroxy-14,15-dimethoxytricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaene-5-carboxylate

Structure

SMILES: COC(=O)C1=CC2=C(C=C1)C1=C(OC)C(OC)=C(O)C=C1CCC2NC(C)=O

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InChI: InChI=1S/C21H23NO6/c1-11(23)22-16-8-6-12-10-17(24)19(26-2)20(27-3)18(12)14-7-5-13(9-15(14)16)21(25)28-4/h5,7,9-10,16,24H,6,8H2,1-4H3,(H,22,23)

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InChIKey: SSBZITIQNHDJTM-UHFFFAOYSA-N

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Reference

PubChem CID: 102115591

CAS: 42405-82-3

Source

Properties Information

Molecule Weight: 385.4160000000001

TPSA: 94.09

MolLogP: 2.9864000000000006

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information