Cryptoechinulin B
AlkaPlorer ID: AK293259
Synonym: Aurechinulin
IUPAC Name: None
Structure
SMILES: C=CC(C)(C)C1=C(/C=C2/N=C(O)C3(CC(C)C=CC3/C=C/C3=C(O)C=C(CC=C(C)C)C(O)=C3C=O)N=C2O)C2=CC=C(CC=C(C)C)C=C2N1
InChI: InChI=1S/C43H49N3O5/c1-9-42(7,8)39-33(31-18-14-28(13-10-25(2)3)20-35(31)44-39)22-36-40(50)46-43(41(51)45-36)23-27(6)12-16-30(43)17-19-32-34(24-47)38(49)29(21-37(32)48)15-11-26(4)5/h9-12,14,16-22,24,27,30,44,48-49H,1,13,15,23H2,2-8H3,(H,45,51)(H,46,50)/b19-17+,36-22+
InChIKey: DTORJNDWFNFRER-KDGMUUDPSA-N
Reference
CAS: 58098-51-4
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus amstelodami | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 687.8810000000001
TPSA？: 138.5
MolLogP？: 9.8045
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|