(Q105027156)

English

(3R,4S,4aR)-4-ethenyl-4a-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

5beta-Ethenyl-6alpha-(beta-D-glucopyranosyloxy)-4a-hydroxy-4,4a,5,6-tetrahydro-1H,3H-pyrano[3,4-c]pyran-1-one

1 reference

based on heuristic

inferred from SMILES

Swertiamaroside

1 reference

based on heuristic

inferred from SMILES

374.121296904 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3S,4S,4aS)-4-ethenyl-4a-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChIKey

(3R,4S,4aR)-4-ethenyl-4a-hydroxy-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₆H₂₂O₁₀

0 references

canonical SMILES

O=C1OCCC2(O)C1=COC(OC3OC(CO)C(O)C(O)C3O)C2C=C

0 references

isomeric SMILES

C=C[C@@H]1[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C2C(=O)OCC[C@]21O

0 references

Lomatogonium carinthiacum

1 reference

Flavonoid glycosides and a bitter principle from lomatogonium carinthiacum

Identifiers

InChI=1S/C16H22O10/c1-2-7-14(24-6-8-13(21)23-4-3-16(7,8)22)26-15-12(20)11(19)10(18)9(5-17)25-15/h2,6-7,9-12,14-15,17-20,22H,1,3-5H2/t7-,9-,10-,11+,12-,14-,15+,16-/m1/s1

0 references

HEYZWPRKKUGDCR-DALMHEJCSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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