Molecule

Chaetoviridide B

AlkaPlorer ID: AK112775

Synonym: None

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

Structure

SMILES: CC[C@H](C)C=CC1=CC2=C(Cl)C(=O)[C@@]3(C)OC(=O)C(C(=O)[C@@H](C)[C@@H](C)O)=C3C2=CN1CCOCCO

InChI: InChI=1S/C27H34ClNO7/c1-6-15(2)7-8-18-13-19-20(14-29(18)9-11-35-12-10-30)22-21(24(32)16(3)17(4)31)26(34)36-27(22,5)25(33)23(19)28/h7-8,13-17,30-31H,6,9-12H2,1-5H3/t15-,16-,17+,27-/m0/s1

InChIKey: AYQSXCMMEWRPBK-BPOPISSKSA-N

Reference

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

PubChem CID: 139590577

LOTUS: LTS0136763

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NPAtlas: NPA023293

Source

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

Properties Information

Molecule Weight: 520.0220000000004

TPSA？: 113.37

MolLogP？: 2.954700000000002

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi