(Q105269577)

English

Apocynoside II

chemical compound

In more languages

Statements

type of chemical entity

0 references

4-Hydroxy-4-(3-hydroxybut-1-enyl)-5,5-dimethyl-3-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]cyclohex-2-en-1-one

1 reference

based on heuristic

inferred from SMILES

402.18898254 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Glochidionionoside A

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₃₀O₉

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canonical SMILES

O=C1C=C(COC2OC(CO)C(O)C(O)C2O)C(O)(C=CC(O)C)C(C)(C)C1

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isomeric SMILES

C[C@@H](O)/C=C/[C@@]1(O)C(CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=CC(=O)CC1(C)C

0 references

Apocynum venetum

1 reference

Medicinal foodstuffs. XXIV. Chemical constituents of the processed leaves of Apocynum venetum L.: absolute stereostructures of apocynosides I and II.

Apocynum cannabinum

1 reference

Medicinal foodstuffs. XXIV. Chemical constituents of the processed leaves of Apocynum venetum L.: absolute stereostructures of apocynosides I and II.

Litsea glutinosa

1 reference

Megastigmane O-glucopyranosides from Litsea glutinosa

Identifiers

InChI=1S/C19H30O9/c1-10(21)4-5-19(26)11(6-12(22)7-18(19,2)3)9-27-17-16(25)15(24)14(23)13(8-20)28-17/h4-6,10,13-17,20-21,23-26H,7-9H2,1-3H3/b5-4+/t10-,13-,14-,15+,16-,17-,19-/m1/s1

0 references

UBPXJBQKHFQSGI-FNNVBTKYSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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