jaspamide C

AlkaPlorer ID: AK015637

Synonym: '', 'Jaspamide C'

IUPAC Name: (4R,7R,10S,13S,17R,19S)-7-[(2-bromo-1H-indol-3-yl)methyl]-16-hydroxy-4-(4-hydroxyphenyl)-8,10,13,17,19-pentamethyl-15-methylidene-1-oxa-5,8,11-triazacyclononadecane-2,6,9,12-tetrone

Structure

SMILES: C=C1C[C@H](C)C(O)=N[C@@H](C)C(=O)N(C)[C@H](CC2=C(Br)NC3=CC=CC=C23)C(O)=N[C@@H](C2=CC=C(O)C=C2)CC(=O)O[C@@H](C)C[C@@H](C)C1O

copy

InChI: InChI=1S/C36H45BrN4O7/c1-19-15-21(3)34(45)38-23(5)36(47)41(6)30(17-27-26-9-7-8-10-28(26)39-33(27)37)35(46)40-29(24-11-13-25(42)14-12-24)18-31(43)48-22(4)16-20(2)32(19)44/h7-14,20-23,29-30,32,39,42,44H,1,15-18H2,2-6H3,(H,38,45)(H,40,46)/t20-,21+,22+,23+,29-,30-,32?/m1/s1

copy

InChIKey: BJPMREHPIFRLGM-KALUOVLNSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Jaspis splendens Jaspis Ancorinidae Tetractinellida Demospongiae Porifera Metazoa Eukaryota

Properties Information

Molecule Weight: 725.681

TPSA: 168.04

MolLogP: 6.353200000000007

Number of H-Donors: 5

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None NON-PROTEIN TARGET IC50 1.1 ug.mL-1 10.1021/np9803225

Metabolism Information