Pycnanthinine

AlkaPlorer ID: AK311743

Synonym: None

IUPAC Name: methyl 7-ethyl-24-ethylidene-3,11,22,27-tetrazaundecacyclo[20.11.2.13,15.17,11.121,25.01,20.04,14.020,27.028,33.014,38.019,37]octatriaconta-8,15(37),16,18,28,30,32-heptaene-26-carboxylate

Structure

SMILES: CC=C1CN2CCC34CN5C6=C(C=CC=C6C36C2CC1C(C(=O)OC)N6C1=CC=CC=C14)C12CCN3CC=CC(CC)(CCC51)C32

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InChI: InChI=1S/C40H46N4O2/c1-4-25-23-42-20-17-38-24-43-31-14-16-37(5-2)15-9-19-41-21-18-39(31,36(37)41)28-11-8-12-29(34(28)43)40(38)32(42)22-26(25)33(35(45)46-3)44(40)30-13-7-6-10-27(30)38/h4,6-13,15,26,31-33,36H,5,14,16-24H2,1-3H3

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InChIKey: ADRZDYDOHPZEJU-UHFFFAOYSA-N

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Reference

PubChem CID: 162848249

COCONUT: CNP0109901.1

Source

Properties Information

Molecule Weight: 614.8340000000001

TPSA: 39.260000000000005

MolLogP: 5.509900000000006

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 11

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information