Navigation

name Structure Reference Source Properties Activities Metabolism

Tasikamide A

AlkaPlorer ID: AK328408

Synonym: None

IUPAC Name: 10-methylundecyl 2-[2-[1-[[(2R,3S,6S,9S,12R,15S)-6-[(2S)-butan-2-yl]-9-[(S)-hydroxy(phenyl)methyl]-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]amino]-1-oxopropan-2-ylidene]hydrazinyl]-5-hydroxybenzoate

Structure

SMILES: CC[C@H](C)[C@@H]1NC(=O)[C@@H](NC(=O)C(C)=NNC2=CC=C(O)C=C2C(=O)OCCCCCCCCCC(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]([C@@H](O)C2=CC=CC=C2)N(C)C1=O

copy

InChI: InChI=1S/C63H82N8O12/c1-9-39(4)52-62(79)71(7)55(56(74)42-25-18-15-19-26-42)61(78)66-49(35-44-37-64-53-46(44)29-23-30-50(53)81-8)59(76)65-40(5)34-51(73)83-57(43-27-20-16-21-28-43)54(60(77)67-52)68-58(75)41(6)69-70-48-32-31-45(72)36-47(48)63(80)82-33-22-14-12-10-11-13-17-24-38(2)3/h15-16,18-21,23,25-32,36-40,49,52,54-57,64,70,72,74H,9-14,17,22,24,33-35H2,1-8H3,(H,65,76)(H,66,78)(H,67,77)(H,68,75)/t39-,40-,49+,52-,54-,55-,56-,57+/m0/s1

copy

InChIKey: LAKRHXMXFOPKER-DEEVKCKXSA-N

copy

Source

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

Properties Information

Molecule Weight: 1143.3930000000005

TPSA？: 279.17999999999995

MolLogP？: 8.100200000000008

Number of H-Donors: 8

Number of H-Acceptors: 14

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information