Spirotoamide A; 8-Deoxy, 6ξ-hydroxy
AlkaPlorer ID: AK314119
Synonym: Spirotoamide B
IUPAC Name: None
Structure
SMILES: CCC(/C=C/C(N)=O)=C\C(O)CC(C)CC(C)C1CC(O)C(C)C2(CC(O)C(C)C(C)O2)O1
InChI: InChI=1S/C26H45NO6/c1-7-20(8-9-25(27)31)12-21(28)11-15(2)10-16(3)24-13-22(29)18(5)26(33-24)14-23(30)17(4)19(6)32-26/h8-9,12,15-19,21-24,28-30H,7,10-11,13-14H2,1-6H3,(H2,27,31)/b9-8+,20-12+
InChIKey: RIVSSIMOOASKNX-UORBOEOWSA-N
Reference
CAS: 1372507-44-2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces griseochromogenes | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 467.6470000000002
TPSA？: 122.24000000000002
MolLogP？: 3.0656000000000017
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|