Marcfortine C

AlkaPlorer ID: AK067727

Synonym: '', 'Marcfortine C'

IUPAC Name: (1'S,3R,8'S,10'S)-7,7,11',11'-tetramethylspiro[1H-pyrano[2,3-g]indole-3,12'-3,14-diazatetracyclo[6.5.2.01,10.03,8]pentadecane]-2,15'-dione

Structure

SMILES: CC1(C)C=CC2=C(C=CC3=C2N=C(O)[C@@]32C[C@@]34CN5CCCC[C@]5(C[C@H]3C2(C)C)C(O)=N4)O1

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InChI: InChI=1S/C27H33N3O3/c1-23(2)11-9-16-18(33-23)8-7-17-20(16)28-22(32)27(17)14-25-15-30-12-6-5-10-26(30,21(31)29-25)13-19(25)24(27,3)4/h7-9,11,19H,5-6,10,12-15H2,1-4H3,(H,28,32)(H,29,31)/t19-,25+,26-,27+/m0/s1

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InChIKey: MEDWEEBWLKOHES-DWJNZRAMSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Penicillium roqueforti Penicillium Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 447.5790000000003

TPSA: 77.65

MolLogP: 5.093600000000004

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information