(4R,5R,6R,9R,10R)-4,9,10-trihydroxy-2-methoxy-3-methylidene-6-[(1E)-prop-1-en-1-yl]-2-azaspiro[4.5]dec-7-en-1-one
AlkaPlorer ID: AK067062
Synonym: None
IUPAC Name: (4R,5R,6R,7R,10R)-4,6,7-trihydroxy-2-methoxy-3-methylidene-10-[(E)-prop-1-enyl]-2-azaspiro[4.5]dec-8-en-1-one
Structure
SMILES: C=C1[C@H](O)[C@]2(C(=O)N1OC)[C@H](/C=C/C)C=C[C@@H](O)[C@@H]2O
InChI: InChI=1S/C14H19NO5/c1-4-5-9-6-7-10(16)12(18)14(9)11(17)8(2)15(20-3)13(14)19/h4-7,9-12,16-18H,2H2,1,3H3/b5-4+/t9-,10-,11+,12+,14-/m1/s1
InChIKey: ZZNHVMBZKXSCKD-LLBAWYMQSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Staphylotrichum coccosporum | Staphylotrichum | Chaetomiaceae | Sordariales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 281.30800000000005
TPSA？: 90.23
MolLogP？: -0.2650999999999998
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|