(Q104991836)

English

(2R)-2-[(3S,4R,5R,6R)-4,5-dihydroxy-6-[[(2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy]oxan-3-yl]oxy-2-phenylacetonitrile

chemical compound

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instance of

type of chemical entity

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subclass of

2-[4,5-Dihydroxy-6-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxan-3-yl]oxy-2-phenylacetonitrile

1 reference

based on heuristic

inferred from SMILES

mass

427.147846 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₂₅NO₁₀

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canonical SMILES

N#CC(OC1COC(OCC2OC(O)C(O)C(O)C2O)C(O)C1O)C=3C=CC=CC3

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isomeric SMILES

N#C[C@H](O[C@H]1CO[C@H](OC[C@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O)c1ccccc1

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found in taxon

Gerbera jamesonii

1 reference

stated in

Cyanogenic glycosides and 4-hydroxycoumarin glycosides from Gerbera jamesonii hybrida.

Identifiers

InChI

InChI=1S/C19H25NO10/c20-6-10(9-4-2-1-3-5-9)29-11-7-27-19(17(25)14(11)22)28-8-12-13(21)15(23)16(24)18(26)30-12/h1-5,10-19,21-26H,7-8H2/t10-,11-,12+,13+,14-,15-,16+,17+,18+,19+/m0/s1

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InChIKey

DZJLRANKGDFPKD-ULGYWACXSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DZJLRANKGDFPKD-ULGYWACXSA-N

(Q104991836)

(2R)-2-[(3S,4R,5R,6R)-4,5-dihydroxy-6-[[(2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy]oxan-3-yl]oxy-2-phenylacetonitrile

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Identifiers

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