(Q104918557)

English

[(2R)-1-hydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

chemical compound

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instance of

type of chemical entity

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subclass of

[1-Hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate

1 reference

based on heuristic

inferred from SMILES

mass

416.131861588 dalton

1 reference

1 reference

inferred from InChIKey

chemical formula

C₁₈H₂₄O₁₁

0 references

canonical SMILES

O=C(OC(CO)COC1OC(CO)C(O)C(O)C1O)C=CC2=CC=C(O)C(O)=C2

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isomeric SMILES

O=C(/C=C/c1ccc(O)c(O)c1)O[C@H](CO)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

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found in taxon

Lilium mackliniae

1 reference

stated in

Studies on the Chemical Constituents of the Bulbs of Lilium mackliniae.

Identifiers

InChI

InChI=1S/C18H24O11/c19-6-10(8-27-18-17(26)16(25)15(24)13(7-20)29-18)28-14(23)4-2-9-1-3-11(21)12(22)5-9/h1-5,10,13,15-22,24-26H,6-8H2/b4-2+/t10-,13-,15-,16+,17-,18-/m1/s1

0 references

InChIKey

ATNKEGCLRAXKFG-NSVVQGBUSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ATNKEGCLRAXKFG-NSVVQGBUSA-N

(Q104918557)

[(2R)-1-hydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

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Identifiers

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