Molecule

Chaetoviridide C

AlkaPlorer ID: AK112778

Synonym: None

IUPAC Name: (6aS)-5-chloro-2-[2-(2-hydroxyethoxy)ethyl]-6a-methyl-3-[(3S)-3-methylpent-1-enyl]-9-propanoylfuro[2,3-h]isoquinoline-6,8-dione

Structure

SMILES: CCC(=O)C1=C2C3=CN(CCOCCO)C(C=C[C@@H](C)CC)=CC3=C(Cl)C(=O)[C@@]2(C)OC1=O

InChI: InChI=1S/C25H30ClNO6/c1-5-15(3)7-8-16-13-17-18(14-27(16)9-11-32-12-10-28)21-20(19(29)6-2)24(31)33-25(21,4)23(30)22(17)26/h7-8,13-15,28H,5-6,9-12H2,1-4H3/t15-,25-/m0/s1

InChIKey: HEYAIBWBZDUWFW-MQNRADLISA-N

Reference

Chlorinated Azaphilone Pigments with Antimicrobial and Cytotoxic Activities Isolated from the Deep Sea Derived Fungus Chaetomium sp. NA-S01-R1

PubChem CID: 139590576

LOTUS: LTS0201928

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NPAtlas: NPA023292

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Chaetomium sp.	Chaetomium	Chaetomiaceae	Sordariales	Sordariomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 475.9690000000003

TPSA？: 93.14

MolLogP？: 3.347800000000002

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi