Tasikamide D
AlkaPlorer ID: AK328411
Synonym: None
IUPAC Name: N-[(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]-2,3-dihydroxy-2-methylpropanamide
Structure
SMILES: CC[C@H](C)[C@@H]1NC(=O)[C@@H](NC(=O)C(C)(O)CO)[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
InChI: InChI=1S/C45H56N6O11/c1-7-25(2)34-43(58)51(5)37(38(54)27-15-10-8-11-16-27)42(57)48-31(22-29-23-46-35-30(29)19-14-20-32(35)61-6)40(55)47-26(3)21-33(53)62-39(28-17-12-9-13-18-28)36(41(56)49-34)50-44(59)45(4,60)24-52/h8-20,23,25-26,31,34,36-39,46,52,54,60H,7,21-22,24H2,1-6H3,(H,47,55)(H,48,57)(H,49,56)(H,50,59)/t25-,26-,31+,34-,36-,37-,38-,39+,45?/m0/s1
InChIKey: UWCYKVJLEAKETK-SCLNSCSISA-N
Reference
Biosynthesis of Tasikamides <i>via</i> Pathway Coupling and Diazonium-Mediated Hydrazone Formation
PubChem CID: 169492496
{NPAtlas: NPA033373
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Sarcophaga | Sarcophagidae | Diptera | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 856.9740000000002
TPSA？: 248.72
MolLogP？: 1.7163000000000062
Number of H-Donors: 8
Number of H-Acceptors: 11
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|