Tasikamide E
AlkaPlorer ID: AK328412
Synonym: None
IUPAC Name: (2S)-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]-3-hydroxy-2-methylpropanamide
Structure
SMILES: CC[C@H](C)[C@@H]1NC(=O)[C@@H](NC(=O)[C@@H](C)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/C45H56N6O10/c1-7-25(2)35-45(59)51(5)38(39(54)28-15-10-8-11-16-28)44(58)48-32(22-30-23-46-36-31(30)19-14-20-33(36)60-6)42(56)47-27(4)21-34(53)61-40(29-17-12-9-13-18-29)37(43(57)49-35)50-41(55)26(3)24-52/h8-20,23,25-27,32,35,37-40,46,52,54H,7,21-22,24H2,1-6H3,(H,47,56)(H,48,58)(H,49,57)(H,50,55)/t25-,26-,27-,32+,35-,37-,38-,39-,40+/m0/s1
InChIKey: GHRZMPNIXJOCHB-ZDIUZWPHSA-N
Reference
Biosynthesis of Tasikamides <i>via</i> Pathway Coupling and Diazonium-Mediated Hydrazone Formation
PubChem CID: 169492497
{NPAtlas: NPA033374
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Sarcophaga | Sarcophagidae | Diptera | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 840.9750000000001
TPSA？: 228.49
MolLogP？: 2.6014000000000035
Number of H-Donors: 7
Number of H-Acceptors: 10
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|