Pyrrocidine C
AlkaPlorer ID: AK311945
Synonym: None
IUPAC Name: 19-hydroxy-5,7,11,13-tetramethyl-13-(2-methylbuta-1,3-dienyl)-2-oxa-18-azahexacyclo[19.2.2.13,10.116,19.04,9.014,27]heptacosa-1(23),11,16(26),21,24-pentaene-15,17-dione
Structure
SMILES: C=CC(C)=CC1(C)C=C(C)C2C3CC(C)CC(C)C3C3OC4=CC=C(C=C4)CC4(O)C=C(C(=O)N4)C(=O)C1C32
InChI: InChI=1S/C34H41NO4/c1-7-18(2)14-33(6)15-21(5)26-24-13-19(3)12-20(4)27(24)31-28(26)29(33)30(36)25-17-34(38,35-32(25)37)16-22-8-10-23(39-31)11-9-22/h7-11,14-15,17,19-20,24,26-29,31,38H,1,12-13,16H2,2-6H3,(H,35,37)
InChIKey: SDADBDFLBKKLCN-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Lewia | Pleosporaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 527.7050000000003
TPSA？: 75.63
MolLogP？: 5.563100000000007
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|