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CAS RN 51481-10-8

CH3(R)O(R)(R)HO(R)CH3(S)O(R)OH(S)OHO

CAS RN 51481-10-8

IUPAC Name: (1'R,2S,2'R,3'S,7'R,9'R,10'R)-3',10'-dihydroxy-2'-(hydroxymethyl)-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-4'-one
Synonyms: vomitoxin
Molecular Weight (g/mol): 296.32
Molecular Formula: C15H20O6
InChi Key: LINOMUASTDIRTM-QGRHZQQGSA-N
SMILES: CC1=C[C@H]2O[C@@H]3[C@H](O)C[C@@](C)([C@]33CO3)[C@@]2(CO)[C@H](O)C1=O
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