Bingchamide B
AlkaPlorer ID: AK290637
Synonym: None
IUPAC Name: 3,6-dibenzyl-9-butan-2-yl-15-(furan-3-ylmethyl)-12-(2-methylpropyl)-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone
Structure
SMILES: CCC(C)C1NC(=O)C(CC(C)C)NC(=O)C(CC2=COC=C2)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC2=CC=CC=C2)NC1=O
InChI: InChI=1S/C37H47N5O6/c1-5-24(4)32-37(47)41-30(20-26-14-10-7-11-15-26)34(44)39-29(19-25-12-8-6-9-13-25)33(43)40-31(21-27-16-17-48-22-27)35(45)38-28(18-23(2)3)36(46)42-32/h6-17,22-24,28-32H,5,18-21H2,1-4H3,(H,38,45)(H,39,44)(H,40,43)(H,41,47)(H,42,46)
InChIKey: QYCVWZCPZIZHKG-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces bingchenggensis | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 657.8120000000001
TPSA？: 158.64
MolLogP？: 2.8373000000000026
Number of H-Donors: 5
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|