N-glutarylchaetoviridin C
AlkaPlorer ID: AK013764
Synonym: None
IUPAC Name: None
Structure
SMILES: C(=O)(CC[C@@H](C(=O)OC)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)OC
InChI: InChI=1S/C30H34ClNO8/c1-8-16(3)10-11-18-14-19-20(15-32(18)21(28(36)39-7)12-13-22(33)38-6)24-23(26(34)17(4)9-2)29(37)40-30(24,5)27(35)25(19)31/h9-11,14-16,21H,8,12-13H2,1-7H3/b11-10+,17-9+/t16-,21-,30-/m0/s1
InChIKey: ZDDRIPQNQXNSRC-CYUKTGAGSA-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: 572.0540000000002
TPSA？: 116.28000000000002
MolLogP？: 4.389900000000004
Number of H-Donors: 0
Number of H-Acceptors: 9
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|