(Q105122986)

English

[(2R,3R,4R,5S,6S)-3-acetyloxy-2,5-dihydroxy-6-methyloxan-4-yl] (Z)-3-(4-methoxyphenyl)prop-2-enoate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

(3-Acetyloxy-2,5-dihydroxy-6-methyloxan-4-yl) 3-(4-methoxyphenyl)prop-2-enoate

1 reference

based on heuristic

inferred from SMILES

mass

366.131467664 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(2R,3R,4R,5S,6S)-3-acetyloxy-2,5-dihydroxy-6-methyloxan-4-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₈H₂₂O₈

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canonical SMILES

O=C(OC1C(O)C(OC(O)C1OC(=O)C)C)C=CC2=CC=C(OC)C=C2

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isomeric SMILES

COc1ccc(/C=C\C(=O)O[C@@H]2[C@@H](O)[C@H](C)O[C@@H](O)[C@@H]2OC(C)=O)cc1

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found in taxon

Scrophularia buergeriana

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stated in

Neuroprotective phenylpropanoid esters of rhamnose isolated from roots of Scrophularia buergeriana

stated in

Neuroprotective phenylpropanoid esters of rhamnose isolated from roots of Scrophularia buergeriana

Identifiers

InChI

InChI=1S/C18H22O8/c1-10-15(21)16(17(18(22)24-10)25-11(2)19)26-14(20)9-6-12-4-7-13(23-3)8-5-12/h4-10,15-18,21-22H,1-3H3/b9-6-/t10-,15-,16+,17+,18+/m0/s1

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InChIKey

IYUGFXZFXCANKO-AHPANDBYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

IYUGFXZFXCANKO-AHPANDBYSA-N

1 reference

(Q105122986)

[(2R,3R,4R,5S,6S)-3-acetyloxy-2,5-dihydroxy-6-methyloxan-4-yl] (Z)-3-(4-methoxyphenyl)prop-2-enoate

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Identifiers

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