Lumutinine A

AlkaPlorer ID: AK320687

Synonym: None

IUPAC Name: 1-(5,10,32,41,42-pentamethyl-4,6,17-trioxa-10,32,41,42-tetrazaundecacyclo[28.10.1.112,20.02,28.05,27.07,25.09,23.011,22.014,19.031,39.033,38]dotetraconta-7,9(23),11(22),15,24,31(39),33,35,37-nonaen-15-yl)ethanone

Structure

SMILES: CC(=O)C1=COCC2C1CC1C3=C(CC2N1C)C1=C(C=C2OC4(C)OCC5C(CC6C7=C(CC5N6C)C5=CC=CC=C5N7C)C4CC2=C1)N3C

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InChI: InChI=1S/C42H48N4O4/c1-21(47)29-18-48-19-30-24(29)13-37-41-28(16-34(30)43(37)3)26-11-22-12-32-25-14-38-40-27(23-9-7-8-10-33(23)45(40)5)15-35(44(38)4)31(25)20-49-42(32,2)50-39(22)17-36(26)46(41)6/h7-11,17-18,24-25,30-32,34-35,37-38H,12-16,19-20H2,1-6H3

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InChIKey: YDYVUBYOCQJUBQ-UHFFFAOYSA-N

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Reference

PubChem CID: 76459971

COCONUT: CNP0089045.1

Source

Properties Information

Molecule Weight: 672.8700000000001

TPSA: 61.1

MolLogP: 6.238200000000007

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 11

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information