Carbonarin D
AlkaPlorer ID: AK291669
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1=CC(OC)=C2C(=C1)C(C1=CC(C3=C(CC4=CC=C(O)C=C4)CNC3=O)=CC=C1O)=C(O)C1=C2OC(C)=CC1=O
InChI: InChI=1S/C33H27NO8/c1-16-10-25(37)30-31(38)28(23-13-21(40-2)14-26(41-3)29(23)32(30)42-16)22-12-18(6-9-24(22)36)27-19(15-34-33(27)39)11-17-4-7-20(35)8-5-17/h4-10,12-14,35-36,38H,11,15H2,1-3H3,(H,34,39)
InChIKey: SOYQFQNAECLGLP-UHFFFAOYSA-N
Reference
CAS: 177912-43-5
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus carbonarius | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 565.5780000000002
TPSA？: 138.46
MolLogP？: 5.181720000000006
Number of H-Donors: 4
Number of H-Acceptors: 8
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|