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Tasikamide G

AlkaPlorer ID: AK328414

Synonym: None

IUPAC Name: N-[(2R,3S,6S,9S,12R,15S)-9-benzyl-6-[(2S)-butan-2-yl]-12-[(7-methoxy-1H-indol-3-yl)methyl]-8,15-dimethyl-4,7,10,13,17-pentaoxo-2-phenyl-1-oxa-5,8,11,14-tetrazacycloheptadec-3-yl]-2-methylpropanamide

Structure

SMILES: CC[C@H](C)[C@@H]1NC(=O)[C@@H](NC(=O)C(C)C)[C@@H](C2=CC=CC=C2)OC(=O)C[C@H](C)NC(=O)[C@@H](CC2=CNC3=C(OC)C=CC=C23)NC(=O)[C@H](CC2=CC=CC=C2)N(C)C1=O

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InChI: InChI=1S/C45H56N6O8/c1-8-27(4)37-45(57)51(6)34(23-29-16-11-9-12-17-29)43(55)48-33(24-31-25-46-38-32(31)20-15-21-35(38)58-7)42(54)47-28(5)22-36(52)59-40(30-18-13-10-14-19-30)39(44(56)49-37)50-41(53)26(2)3/h9-21,25-28,33-34,37,39-40,46H,8,22-24H2,1-7H3,(H,47,54)(H,48,55)(H,49,56)(H,50,53)/t27-,28-,33+,34-,37-,39-,40+/m0/s1

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InChIKey: LCKKQXQQDRNHBJ-CLAJVDMNSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Sarcophaga Sarcophagidae Diptera Insecta Arthropoda Metazoa Eukaryota

Properties Information

Molecule Weight: 808.9770000000001

TPSA？: 188.03

MolLogP？: 4.138100000000005

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information