Basidiosin A

AlkaPlorer ID: AK327780

Synonym: None

IUPAC Name: (3S,6S,9S,12R,15R)-3-[(2S)-butan-2-yl]-12-[(1S)-1-hydroxyethyl]-15-[(4-hydroxyphenyl)methyl]-9-(1H-indol-3-ylmethyl)-6-(2-methylpropyl)-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone

Structure

SMILES: CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC2=CNC3=CC=CC=C23)NC(=O)[C@@H]([C@H](C)O)NC(=O)[C@@H](CC2=CC=C(O)C=C2)NC1=O

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InChI: InChI=1S/C36H48N6O7/c1-6-20(4)30-35(48)39-28(16-22-11-13-24(44)14-12-22)34(47)42-31(21(5)43)36(49)40-29(17-23-18-37-26-10-8-7-9-25(23)26)32(45)38-27(15-19(2)3)33(46)41-30/h7-14,18-21,27-31,37,43-44H,6,15-17H2,1-5H3,(H,38,45)(H,39,48)(H,40,49)(H,41,46)(H,42,47)/t20-,21-,27-,28+,29-,30-,31+/m0/s1

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InChIKey: VINBCMBBIMPHNN-GGZGSIAPSA-N

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Source

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

Properties Information

Molecule Weight: 676.815

TPSA: 201.75

MolLogP: 1.5693000000000037

Number of H-Donors: 8

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information