(Q105158997)

English

(1'S,2'R,3R,7'S,8'R,11'R)-5',7',11'-trihydroxy-7'-(methoxymethyl)-2'-methyl-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-4,10'-dione

group of stereoisomers with the chemical formula C₁₆H₂₂O₈

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Statements

group of stereoisomers

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chemical compound

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342.13146766399996 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₁₆H₂₂O₈

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canonical SMILES

O=C1OC2CC3(C1O)C(C)CCC3(O)C4(C(=O)OC4)C2(O)COC

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isomeric SMILES

COC[C@]1(O)[C@H]2C[C@]3([C@H](C)CCC3(O)[C@]13COC3=O)[C@@H](O)C(=O)O2

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Identifiers

InChI=1S/C16H22O8/c1-8-3-4-16(21)13(8)5-9(24-11(18)10(13)17)15(20,7-22-2)14(16)6-23-12(14)19/h8-10,17,20-21H,3-7H2,1-2H3/t8-,9-,10+,13+,14+,15+,16?/m1/s1

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LXPKORXZVZPYLY-CVCCQZOESA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

LXPKORXZVZPYLY-CVCCQZOESA-N

UniChem compound ID

1 reference

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