Pamamycin-649A
AlkaPlorer ID: AK027041
Synonym: None
IUPAC Name: (1R,2S,5R,6R,7S,10R,11R,14S,16S)-5-[(1R)-1-[(2R,5S)-5-[(2R)-2-(dimethylamino)pentyl]oxolan-2-yl]propyl]-2,11-diethyl-6-methyl-14-propyl-4,13,19,20-tetraoxatricyclo[14.2.1.17,10]icosane-3,12-dione
Structure
SMILES: CCC[C@H]1C[C@@H]2CC[C@@H](O2)[C@H](CC)C(=O)O[C@@H]([C@H](CC)[C@H]2CC[C@@H](C[C@@H](CCC)N(C)C)O2)[C@H](C)[C@@H]2CC[C@@H](O2)[C@@H](CC)C(=O)O1
InChI: InChI=1S/C38H67NO7/c1-9-14-25(39(7)8)22-27-16-18-33(42-27)29(11-3)36-24(6)32-20-21-35(45-32)31(13-5)37(40)44-26(15-10-2)23-28-17-19-34(43-28)30(12-4)38(41)46-36/h24-36H,9-23H2,1-8H3/t24-,25-,26+,27+,28+,29-,30+,31-,32+,33-,34-,35-,36-/m1/s1
InChIKey: JYJGXVRPMXVGID-FSQJWVLESA-N
Reference
The structures of four new pamamycin homologues isolated from streptomyces alboniger
PubChem CID: 15694392
LOTUS: LTS0056640
SuperNatural Ⅲ: SN0178643-03
{NPAtlas: NPA019741
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces alboniger | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 649.9540000000003
TPSA?: 83.53000000000002
MolLogP?: 7.49170000000001
Number of H-Donors: 0
Number of H-Acceptors: 8
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
