Engleromycin
AlkaPlorer ID: AK297440
Synonym: None
IUPAC Name: 17-benzyl-2,6,13-trihydroxy-6,8,15-trimethyl-14-methylidene-4-oxa-18-azatetracyclo[10.7.0.01,16.03,5]nonadec-10-ene-7,19-dione
Structure
SMILES: C=C1C(C)C2C(CC3=CC=CC=C3)NC(=O)C23C(O)C2OC2C(C)(O)C(=O)C(C)CC=CC3C1O
InChI: InChI=1S/C28H35NO6/c1-14-9-8-12-18-21(30)16(3)15(2)20-19(13-17-10-6-5-7-11-17)29-26(33)28(18,20)24(32)22-25(35-22)27(4,34)23(14)31/h5-8,10-12,14-15,18-22,24-25,30,32,34H,3,9,13H2,1-2,4H3,(H,29,33)
InChIKey: JRLNOGMACNHREC-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Engleromyces | Xylariaceae | Xylariales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 481.5890000000002
TPSA？: 119.39
MolLogP？: 1.5574999999999994
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|