Basidiosin B

AlkaPlorer ID: AK327781

Synonym: None

IUPAC Name: (3R,6R,9S,12S,15S)-3-(hydroxymethyl)-15-(1H-indol-3-ylmethyl)-12-(2-methylpropyl)-6,9-di(propan-2-yl)-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone

Structure

SMILES: CC(C)C[C@@H]1NC(=O)[C@H](CC2=CNC3=CC=CC=C23)NC(=O)[C@@H](CO)NC(=O)[C@@H](C(C)C)NC(=O)[C@H](C(C)C)NC1=O

copy

InChI: InChI=1S/C30H44N6O6/c1-15(2)11-21-27(39)35-25(17(5)6)30(42)36-24(16(3)4)29(41)34-23(14-37)28(40)33-22(26(38)32-21)12-18-13-31-20-10-8-7-9-19(18)20/h7-10,13,15-17,21-25,31,37H,11-12,14H2,1-6H3,(H,32,38)(H,33,40)(H,34,41)(H,35,39)(H,36,42)/t21-,22-,23+,24+,25-/m0/s1

copy

InChIKey: NMGYNDIPSWARCQ-LJXDPWEESA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Basidiobolus Basidiobolaceae Basidiobolales Basidiobolomycetes Zoopagomycota Fungi Eukaryota

Properties Information

Molecule Weight: 584.7180000000002

TPSA: 181.52

MolLogP: 0.4984000000000038

Number of H-Donors: 7

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information