(Q105148526)

English

(1S,4aS,5S,6S,7S,7aS)-7-(hydroxymethyl)-1-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-5,6,7-triol

chemical compound

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instance of

type of chemical entity

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subclass of

7-(hydroxymethyl)-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-5,6,7-triol

1 reference

based on heuristic

inferred from SMILES

mass

380.131861588 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,4aR,5S,6S,7R,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-5,6,7-triol

1 reference

based on heuristic

inferred from InChI

1alpha-(beta-D-Glucopyranosyloxy)-7-(hydroxymethyl)-1,4aalpha,5,6,7,7aalpha-hexahydrocyclopenta[c]pyran-5alpha,6beta,7alpha-triol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₄O₁₁

0 references

canonical SMILES

OCC1OC(OC2OC=CC3C(O)C(O)C(O)(CO)C23)C(O)C(O)C1O

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isomeric SMILES

OC[C@H]1O[C@H](O[C@@H]2OC=C[C@@H]3[C@H](O)[C@H](O)[C@@](O)(CO)[C@@H]23)[C@@H](O)[C@@H](O)[C@@H]1O

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found in taxon

Paulownia tomentosa

1 reference

stated in

Isolation and Characterization of Paulownioside, A New Highly Oxygenated Iridoid Glucoside From Paulownia tomentosa

Identifiers

InChI

InChI=1S/C15H24O11/c16-3-6-9(19)10(20)11(21)14(25-6)26-13-7-5(1-2-24-13)8(18)12(22)15(7,23)4-17/h1-2,5-14,16-23H,3-4H2/t5-,6+,7+,8-,9+,10-,11-,12-,13-,14+,15+/m0/s1

0 references

InChIKey

KZZZOJWMRBMLKD-DGRJUGGBSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KZZZOJWMRBMLKD-DGRJUGGBSA-N

1 reference

(Q105148526)

(1S,4aS,5S,6S,7S,7aS)-7-(hydroxymethyl)-1-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-5,6,7-triol

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Identifiers

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