Jerantinine G

AlkaPlorer ID: AK303308

Synonym: None

IUPAC Name: methyl 12-ethyl-5-methoxy-4-oxo-14-oxa-8,17-diazahexacyclo[10.7.1.01,9.02,7.013,15.017,20]icosa-2,5,7,9-tetraene-10-carboxylate

Structure

SMILES: CCC12CC(C(=O)OC)=C3N=C4C=C(OC)C(=O)C=C4C34CCN(CC3OC31)C42

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InChI: InChI=1S/C22H24N2O5/c1-4-21-9-11(19(26)28-3)17-22(5-6-24(20(21)22)10-16-18(21)29-16)12-7-14(25)15(27-2)8-13(12)23-17/h7-8,16,18,20H,4-6,9-10H2,1-3H3

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InChIKey: YPQUBDSXDKBCCH-UHFFFAOYSA-N

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Reference

PubChem CID: 163040546

CAS: 1067224-96-7

COCONUT: CNP0321350.1

Properties Information

Molecule Weight: 396.44300000000015

TPSA: 80.73

MolLogP: 1.5493

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information