Tirandamycin A; 10-Deoxo, 11,12-deepoxy, 11,12-didehydro
AlkaPlorer ID: AK316115
Synonym: Tirandamycin C
IUPAC Name: 3-[1-hydroxy-4-methyl-6-(1,4,8-trimethyl-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)=CC(C)C1OC2(C)OC(CC=C2C)C1C
InChI: InChI=1S/C22H29NO5/c1-12(6-8-16(24)19-17(25)11-23-21(19)26)10-13(2)20-15(4)18-9-7-14(3)22(5,27-18)28-20/h6-8,10,13,15,18,20,24H,9,11H2,1-5H3,(H,23,26)
InChIKey: WWRZQUIPJGHZFD-UHFFFAOYSA-N
Reference
Isolation and Characterization of Tirandamycins from a Marine-Derived <i>Streptomyces</i> sp.
PubChem CID: 76211958
CAS: 1193347-24-8
LOTUS: LTS0142256
COCONUT: CNP0296943.6
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces sp. 307-9 | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 387.47600000000017
TPSA？: 88.35000000000001
MolLogP？: 3.962600000000004
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|