A32390A
AlkaPlorer ID: AK043813
Synonym: None
IUPAC Name: [(2R,3R,4R,5R)-2,3,4,5-tetrahydroxy-6-[3-methyl-2-(methylideneamino)but-2-enoyl]oxyhexyl] 3-methyl-2-(methylideneamino)but-2-enoate
Structure
SMILES: C=NC(C(=O)OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)COC(=O)C(N=C)=C(C)C)=C(C)C
InChI: InChI=1S/C18H28N2O8/c1-9(2)13(19-5)17(25)27-7-11(21)15(23)16(24)12(22)8-28-18(26)14(20-6)10(3)4/h11-12,15-16,21-24H,5-8H2,1-4H3/t11-,12-,15-,16-/m1/s1
InChIKey: YNPCISSLHKFMKR-CZPYZCIJSA-N
Reference
A32390A, a new biologically active metabolite. II. Isolation and structure.
PubChem CID: 139583761
LOTUS: LTS0035016
SuperNatural Ⅲ: SN0455319-01
{NPAtlas: NPA002396
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pyrenochaeta sp. | Pyrenochaeta | Cucurbitariaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 400.4280000000002
TPSA？: 158.24
MolLogP？: -0.4946000000000004
Number of H-Donors: 4
Number of H-Acceptors: 10
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|