N-glutarylchaetoviridin B
AlkaPlorer ID: AK013763
Synonym: None
IUPAC Name: None
Structure
SMILES: C(=O)(CC[C@@H](C(=O)O)N1C=C2/C(=C(/Cl)C(=O)[C@@]3(C)OC(=O)C(C(=O)/C(C)=C/C)=C23)C=C1/C=C/[C@@H](C)CC)O
InChI: InChI=1S/C28H30ClNO8/c1-6-14(3)8-9-16-12-17-18(13-30(16)19(26(35)36)10-11-20(31)32)22-21(24(33)15(4)7-2)27(37)38-28(22,5)25(34)23(17)29/h7-9,12-14,19H,6,10-11H2,1-5H3,(H,31,32)(H,35,36)/b9-8+,15-7+/t14-,19-,28-/m0/s1
InChIKey: VGRUPZJJCLCFOM-IISFDLNQSA-N
Reference
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Chaetomium globosum | Chaetomium | Chaetomiaceae | Sordariales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 544.0000000000003
TPSA?: 138.28
MolLogP?: 4.213100000000003
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
