Tirandamycin D
AlkaPlorer ID: AK040005
Synonym: None
IUPAC Name: 3-[(6R)-1-hydroxy-4-methyl-6-[(1S,3R,4R,5S)-1,4,8-trimethyl-6-oxo-2,9-dioxabicyclo[3.3.1]non-7-en-3-yl]hepta-2,4-dienylidene]pyrrolidine-2,4-dione
Structure
SMILES: CC(C=CC(O)=C1C(=O)CN=C1O)=C[C@@H](C)[C@H]1O[C@@]2(C)O[C@H](C(=O)C=C2C)[C@@H]1C
InChI: InChI=1S/C22H27NO6/c1-11(6-7-15(24)18-17(26)10-23-21(18)27)8-12(2)19-14(4)20-16(25)9-13(3)22(5,28-19)29-20/h6-9,12,14,19-20,24H,10H2,1-5H3,(H,23,27)/t12-,14-,19-,20+,22+/m1/s1
InChIKey: WORJTWSOUPGODS-QFBRIWFWSA-N
Reference
Isolation and Characterization of Tirandamycins from a Marine-Derived <i>Streptomyces</i> sp.
PubChem CID: 139584509
LOTUS: LTS0086803
{NPAtlas: NPA005085
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces sp. 307-9 | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 401.4590000000002
TPSA？: 105.42000000000002
MolLogP？: 3.141600000000002
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|