(Q105217991)

English

(2R,3R,4S,5S,6R)-2-[(E)-7-hydroxy-3,7-dimethyloct-2-enoxy]-6-[[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-dimethyloxolan-2-yl]oxymethyl]oxane-3,4,5-triol

chemical compound

In more languages

Statements

type of chemical entity

0 references

2-(7-Hydroxy-3,7-dimethyloct-2-enoxy)-6-[[5-(hydroxymethyl)-3,4-dimethyloxolan-2-yl]oxymethyl]oxane-3,4,5-triol

1 reference

based on heuristic

inferred from SMILES

462.282882924 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₄₂O₉

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canonical SMILES

OCC1OC(OCC2OC(OCC=C(C)CCCC(O)(C)C)C(O)C(O)C2O)C(C)C1C

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isomeric SMILES

C/C(=C\CO[C@@H]1O[C@H](CO[C@@H]2O[C@@H](CO)[C@H](C)[C@H]2C)[C@@H](O)[C@H](O)[C@H]1O)CCCC(C)(C)O

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Rodgersia sambucifolia

1 reference

Chemical Constituents from the Root Bark ofRodgersia Sambucifolia

Identifiers

InChI=1S/C23H42O9/c1-13(7-6-9-23(4,5)28)8-10-29-22-20(27)19(26)18(25)17(32-22)12-30-21-15(3)14(2)16(11-24)31-21/h8,14-22,24-28H,6-7,9-12H2,1-5H3/b13-8+/t14-,15-,16+,17-,18-,19+,20-,21-,22-/m1/s1

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QBTBRUNHKDMUKA-WYSXDBPOSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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