(5R,6R,9R,10R)-9,10-dihydroxy-2-methoxy-3-methylidene-6-[(1E)-prop-1-en-1-yl]-2-azaspiro[4.5]dec-7-ene-1,4-dione
AlkaPlorer ID: AK024331
Synonym: None
IUPAC Name: (5R,6R,7R,10R)-6,7-dihydroxy-2-methoxy-3-methylidene-10-[(E)-prop-1-enyl]-2-azaspiro[4.5]dec-8-ene-1,4-dione
Structure
SMILES: C=C1C(=O)[C@@]2(C(=O)N1OC)[C@H](/C=C/C)C=C[C@@H](O)[C@@H]2O
InChI: InChI=1S/C14H17NO5/c1-4-5-9-6-7-10(16)12(18)14(9)11(17)8(2)15(20-3)13(14)19/h4-7,9-10,12,16,18H,2H2,1,3H3/b5-4+/t9-,10-,12+,14+/m1/s1
InChIKey: WNQTYOGJNYJANW-LIDYTRIISA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Staphylotrichum coccosporum | Staphylotrichum | Chaetomiaceae | Sordariales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 279.29200000000003
TPSA？: 87.07000000000001
MolLogP？: -0.0568999999999998
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|