Molecule

Chaetoviridide A

AlkaPlorer ID: AK112769

Synonym: None

IUPAC Name: N-[(6aS)-5-chloro-9-[(2S,3R)-3-hydroxy-2-methylbutanoyl]-6a-methyl-3-[(3S)-3-methylpent-1-enyl]-6,8-dioxofuro[2,3-h]isoquinolin-2-yl]-4-hydroxybenzamide

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=CN1NC(=O)C1=CC=C(O)C=C1

InChI: InChI=1S/C30H31ClN2O7/c1-6-15(2)7-10-19-13-21-22(14-33(19)32-28(38)18-8-11-20(35)12-9-18)24-23(26(36)16(3)17(4)34)29(39)40-30(24,5)27(37)25(21)31/h7-17,34-35H,6H2,1-5H3,(H,32,38)/t15-,16-,17+,30-/m0/s1

InChIKey: SXIQVVVVQFRQPF-YKQROQGFSA-N

Reference

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

PubChem CID: 139590575

LOTUS: LTS0147778

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NPAtlas: NPA023291

Source

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

Properties Information

Molecule Weight: 567.0380000000002

TPSA？: 133.23999999999998

MolLogP？: 3.996400000000002

Number of H-Donors: 3

Number of H-Acceptors: 8

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi