Carbonarin C

AlkaPlorer ID: AK291667

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=CC(OC)=C2C(O)=C3C(=O)C=C(C)OC3=C(C3=CC(C4=C(CC5=CC=C(O)C=C5)CNC4=O)=CC=C3O)C2=C1

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InChI: InChI=1S/C33H27NO8/c1-16-10-25(37)30-31(38)29-23(13-21(40-2)14-26(29)41-3)28(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)

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InChIKey: CJYVYZYGERMFKM-UHFFFAOYSA-N

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Reference

CAS: 177912-42-4

Source

Species Genus Family Order Class Phylum Kingdom Domain
Aspergillus carbonarius Aspergillus Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 565.5780000000003

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

Metabolism Information