(1S,2S,4R,5R,6S)-5-[(1S)-1-hydroxyethyl]-1-(methylideneamino)-3,7-dioxatricyclo[4.1.0.0²,⁴]heptan-5-ol
AlkaPlorer ID: AK387095
Synonym: None
IUPAC Name: (1S,2S,4R,5R,6S)-5-[(1S)-1-hydroxyethyl]-1-(methylideneamino)-3,7-dioxatricyclo[4.1.0.02,4]heptan-5-ol
Structure
SMILES: C=N[C@@]12O[C@H]1[C@@](O)([C@H](C)O)[C@@H]1O[C@@H]12
InChI: InChI=1S/C8H11NO4/c1-3(10)7(11)4-5(12-4)8(9-2)6(7)13-8/h3-6,10-11H,2H2,1H3/t3-,4+,5-,6-,7+,8-/m0/s1
InChIKey: GFUUKLRKPFBBHB-LXTFHKNLSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Trichoderma hamatum | Trichoderma | Hypocreaceae | Hypocreales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 185.179
TPSA？: 77.88000000000001
MolLogP？: -1.325
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|