Name(s) | dunnisinin |
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Scientific name(s) | |
Formula | C11H14O5 |
Molecular mass | 226.23 |
IUPAC name | methyl (1R,4S,7S,8S,11S)-4-hydroxy-2,10-dioxatricyclo[5.3.1.04,11]undec-5-ene-8-carboxylate |
INCHI | InChI=1S/C11H14O5/c1-14-9(12)7-4-15-10-8-6(7)2-3-11(8,13)5-16-10/h2-3,6-8,10,13H,4-5H2,1H3/t6-,7-,8-,10-,11-/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 102237317 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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