Zygosporin D; 7,21-Di-Ac
AlkaPlorer ID: AK318177
Synonym: Zygosporin F
IUPAC Name: (12-acetyloxy-16-benzyl-5-hydroxy-5,7,14-trimethyl-13-methylidene-6,18-dioxo-17-azatricyclo[9.7.0.01,15]octadeca-3,9-dien-2-yl) acetate
Structure
SMILES: C=C1C(C)C2C(CC3=CC=CC=C3)N=C(O)C23C(OC(C)=O)C=CC(C)(O)C(=O)C(C)CC=CC3C1OC(C)=O
InChI: InChI=1S/C32H39NO7/c1-18-11-10-14-24-28(40-22(5)35)20(3)19(2)27-25(17-23-12-8-7-9-13-23)33-30(37)32(24,27)26(39-21(4)34)15-16-31(6,38)29(18)36/h7-10,12-16,18-19,24-28,38H,3,11,17H2,1-2,4-6H3,(H,33,37)
InChIKey: APXVRVLJIANRPI-UHFFFAOYSA-N
Reference
Studies on the metabolites of Zygosporium masonii. Part II. Structures of zygosporins D, E, F, and G
PubChem CID: 72747702
CAS: 25374-68-9
LOTUS: LTS0194666
COCONUT: CNP0307324.4
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zygosporium masonii | Zygosporium | Zygosporiaceae | Xylariales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 549.6640000000003
TPSA？: 122.49
MolLogP？: 4.328200000000004
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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