Penicibrocazine E
AlkaPlorer ID: AK041099
Synonym: None
IUPAC Name: (1R,4R,5R,9R,11R,14R,15S,19S)-5,15-dihydroxy-1,11-bis(methylsulfanyl)-3,13-diazapentacyclo[11.7.0.03,11.04,9.014,19]icos-6-ene-2,8,12,18-tetrone
Structure
SMILES: CS[C@@]12C[C@@H]3C(=O)CC[C@H](O)[C@@H]3N1C(=O)[C@]1(SC)C[C@H]3C(=O)C=C[C@@H](O)[C@@H]3N1C2=O
InChI: InChI=1S/C20H24N2O6S2/c1-29-19-7-9-11(23)3-5-13(25)15(9)21(19)18(28)20(30-2)8-10-12(24)4-6-14(26)16(10)22(20)17(19)27/h3,5,9-10,13-16,25-26H,4,6-8H2,1-2H3/t9-,10+,13+,14-,15+,16+,19+,20+/m0/s1
InChIKey: QOXQVMHGUNMPOZ-BHACCYINSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium brocae | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 452.55400000000014
TPSA？: 115.22
MolLogP？: -0.2235999999999999
Number of H-Donors: 2
Number of H-Acceptors: 8
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|