(Q105237477)

English

[(1R,4aR,6R,7S,7aR)-7-hydroxy-4,7-bis(hydroxymethyl)-6-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl] 3-methylbutanoate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

[7-hydroxy-4,7-bis(hydroxymethyl)-6-[3-(4-hydroxyphenyl)prop-2-enoyloxy]-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl] 3-methylbutanoate

1 reference

based on heuristic

inferred from SMILES

mass

462.18898254 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(1R,4aR,6R,7S,7aR)-7-hydroxy-4,7-bis(hydroxymethyl)-6-[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl] 3-methylbutanoate

2 references

based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

1 reference

C₂₄H₃₀O₉

0 references

canonical SMILES

O=C(OC1CC2C(=COC(OC(=O)CC(C)C)C2C1(O)CO)CO)C=CC3=CC=C(O)C=C3

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isomeric SMILES

CC(C)CC(=O)O[C@H]1OC=C(CO)[C@@H]2C[C@@H](OC(=O)/C=C/c3ccc(O)cc3)[C@@](O)(CO)[C@H]12

0 references

found in taxon

Viburnum luzonicum

1 reference

stated in

Iridoid glucosides and p-coumaroyl iridoids from Viburnum luzonicum and their cytotoxicity

Identifiers

InChI

InChI=1S/C24H30O9/c1-14(2)9-21(29)33-23-22-18(16(11-25)12-31-23)10-19(24(22,30)13-26)32-20(28)8-5-15-3-6-17(27)7-4-15/h3-8,12,14,18-19,22-23,25-27,30H,9-11,13H2,1-2H3/b8-5+/t18-,19+,22-,23+,24-/m0/s1

0 references

InChIKey

RJHVTZAZDRWBJX-LBULPHINSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RJHVTZAZDRWBJX-LBULPHINSA-N

(Q105237477)

[(1R,4aR,6R,7S,7aR)-7-hydroxy-4,7-bis(hydroxymethyl)-6-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl] 3-methylbutanoate

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