(±)-xylaridine A
AlkaPlorer ID: AK118347
Synonym: None
IUPAC Name: (5S,11R)-2',2',4,5',7,7,11,13,13,16-decamethylspiro[8,14-diazatetracyclo[7.7.0.02,6.011,15]hexadeca-1(16),2(6),3,8,14-pentaene-5,4'-pyrrole]-3',12-dione
Structure
SMILES: CC1=CC2=C(C(C)(C)N=C3C[C@@]4(C)C(=O)C(C)(C)N=C4C(C)=C32)[C@@]12C(=O)C(C)(C)N=C2C
InChI: InChI=1S/C27H33N3O2/c1-13-11-16-18-14(2)20-26(10,21(31)24(6,7)30-20)12-17(18)29-23(4,5)19(16)27(13)15(3)28-25(8,9)22(27)32/h11H,12H2,1-10H3/t26-,27-/m1/s1
InChIKey: QZDAHZOVHDWNDX-KAYWLYCHSA-N
Reference
(±)-Xylaridines A and B, Highly Conjugated Alkaloids from the Fungus <i>Xylaria longipes</i>
PubChem CID: 146683167
LOTUS: LTS0134995
{NPAtlas: NPA026748
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Xylaria longipes | Xylaria | Xylariaceae | Xylariales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 431.58000000000027
TPSA？: 71.22
MolLogP？: 4.813500000000005
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|