18-Ethyl-9,10-dihydroxy-8-methoxy-7,23-dimethyl-4,6,19-trioxa-22-azahexacyclo[12.11.0.03,11.05,10.016,25.017,22]pentacosa-1(25),3(11),13,16,23-pentaene-2,12,15,20-tetrone
AlkaPlorer ID: AK366381
Synonym: None
IUPAC Name: 18-ethyl-9,10-dihydroxy-8-methoxy-7,23-dimethyl-4,6,19-trioxa-22-azahexacyclo[12.11.0.03,11.05,10.016,25.017,22]pentacosa-1(25),3(11),13,16,23-pentaene-2,12,15,20-tetrone
Structure
SMILES: CCC1OC(=O)CN2C(C)=CC3=C4C(=O)C5=C(C(=O)C=C4C(=O)C3=C12)C1(O)C(O5)OC(C)C(OC)C1O
InChI: InChI=1S/C26H25NO10/c1-5-14-19-17-11(6-9(2)27(19)8-15(29)36-14)16-12(20(17)30)7-13(28)18-23(21(16)31)37-25-26(18,33)24(32)22(34-4)10(3)35-25/h6-7,10,14,22,24-25,32-33H,5,8H2,1-4H3
InChIKey: DKFVPRCUDYCOTC-UHFFFAOYSA-N
Reference
Isarubrolones Containing a Pyridooxazinium Unit from <i>Streptomyces</i> as Autophagy Activators
PubChem CID: 163190828
LOTUS: LTS0104388
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 511.4830000000003
TPSA？: 148.9
MolLogP？: -0.1111000000000003
Number of H-Donors: 2
Number of H-Acceptors: 11
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|