(Q110077043)

English

[(2R,4S,7R,9R,10R,11S)-4,10,11-trihydroxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-2-yl]methyl acetate

group of stereoisomers with the chemical formula C₁₇H₂₄O₇

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

340.152203108 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₇H₂₄O₇

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canonical SMILES

O=C(OCC12CC(O)C(=CC2OC3C(O)C(O)C1(C)C43OC4)C)C

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isomeric SMILES

CC(=O)OC[C@]12C[C@H](O)C(C)=C[C@H]1O[C@@H]1[C@H](O)[C@@H](O)C2(C)C12CO2

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found in taxon

Fusarium heterosporum

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stated in

The structures of toxins from two strains of Fusarium tricinctum

Fusarium lolii

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stated in

The structures of toxins from two strains of Fusarium tricinctum

Identifiers

InChI

InChI=1S/C17H24O7/c1-8-4-11-16(5-10(8)19,6-22-9(2)18)15(3)13(21)12(20)14(24-11)17(15)7-23-17/h4,10-14,19-21H,5-7H2,1-3H3/t10-,11+,12+,13+,14+,15?,16+,17?/m0/s1

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InChIKey

FCLYQYOJLQDQNA-AOZGOXNNSA-N

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CAS Registry Number

74833-39-9

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stated in

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FCLYQYOJLQDQNA-AOZGOXNNSA-N

DSSTox substance ID

DTXSID30996346

1 reference

matched by identifier from

InChIKey

FCLYQYOJLQDQNA-AOZGOXNNSA-N

(Q110077043)

[(2R,4S,7R,9R,10R,11S)-4,10,11-trihydroxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-2-yl]methyl acetate

Statements

Identifiers

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