(±)-xylaridine B
AlkaPlorer ID: AK326759
Synonym: None
IUPAC Name: N-[2-methyl-1-oxo-1-[(8S)-2,5,5,8-tetramethyl-6,9-dioxo-7H-cyclopenta[g]indolizin-8-yl]propan-2-yl]acetamide
Structure
SMILES: CC(=O)NC(C)(C)C(=O)[C@@]1(C)CC2=C(C1=O)C1=CC(C)=CN1C(C)(C)C2=O
InChI: InChI=1S/C21H26N2O4/c1-11-8-14-15-13(16(25)20(5,6)23(14)10-11)9-21(7,17(15)26)18(27)19(3,4)22-12(2)24/h8,10H,9H2,1-7H3,(H,22,24)/t21-/m0/s1
InChIKey: VWGCVXUECMOABY-NRFANRHFSA-N
Reference
(±)-Xylaridines A and B, Highly Conjugated Alkaloids from the Fungus <i>Xylaria longipes</i>
PubChem CID: 156580587
{NPAtlas: NPA026749
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Xylaria longipes | Xylaria | Xylariaceae | Xylariales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 370.4490000000001
TPSA？: 85.24000000000001
MolLogP？: 2.33082
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|