(Q105350312)

English

[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-prop-2-enylphenoxy)oxan-2-yl]methyl acetate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

[3,4,5-Triacetyloxy-6-(4-prop-2-enylphenoxy)oxan-2-yl]methyl acetate

1 reference

based on heuristic

inferred from SMILES

mass

464.168247096 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₂₈O₁₀

0 references

canonical SMILES

O=C(OCC1OC(OC2=CC=C(C=C2)CC=C)C(OC(=O)C)C(OC(=O)C)C1OC(=O)C)C

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isomeric SMILES

C=CCc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)cc1

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found in taxon

Agastache cana

1 reference

stated in

Chavicol β-d-glucoside, a phenylpropanoid heteroside, benzyl-β-d-glucoside and glycosidically bound volatiles from subspecies of Cedronella canariensis

Cedronella canariensis

1 reference

stated in

Chavicol β-d-glucoside, a phenylpropanoid heteroside, benzyl-β-d-glucoside and glycosidically bound volatiles from subspecies of Cedronella canariensis

Identifiers

InChI

InChI=1S/C23H28O10/c1-6-7-17-8-10-18(11-9-17)32-23-22(31-16(5)27)21(30-15(4)26)20(29-14(3)25)19(33-23)12-28-13(2)24/h6,8-11,19-23H,1,7,12H2,2-5H3/t19-,20-,21+,22-,23-/m1/s1

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InChIKey

YLUNNLGZXMCRTL-XNBWIAOKSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YLUNNLGZXMCRTL-XNBWIAOKSA-N

1 reference

(Q105350312)

[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-prop-2-enylphenoxy)oxan-2-yl]methyl acetate

Statements

Identifiers

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