(Q63395515)

English

Oct-1-en-3-yl Ara (1-6)Glu

chemical compound

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instance of

type of chemical entity

0 references

subclass of

(2R,3R,4S,5S,6R)-2-oct-1-en-3-yloxy-6-[[(3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol

1 reference

based on heuristic

inferred from SMILES

1-Octen-3-yl primeveroside

1 reference

based on heuristic

inferred from SMILES

mass

422.2151972879998 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

(2R,3R,4S,5R,6R)-2-[(3R)-oct-1-en-3-yl]oxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R,3R,4S,5S,6R)-2-[(3S)-oct-1-en-3-yl]oxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

[(R)-1-Octene-3-yl]6-O-alpha-L-arabinopyranosyl-alpha-D-glucopyranoside

1 reference

based on heuristic

inferred from InChI

(1R)-1-Ethenylhexyl 6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₃₄O₁₀

0 references

canonical SMILES

OC1COC(OCC2OC(OC(C=C)CCCCC)C(O)C(O)C2O)C(O)C1O

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isomeric SMILES

CCCCC[C@H](C=C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO[C@H]2[C@@H]([C@H]([C@H](CO2)O)O)O)O)O)O

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found in taxon

Dioecrescis erythroclada

1 reference

stated in

Chemical constituents of the Thai medicinal plant, Dioecrescis erythroclada (Kurz) Tirveng

Sedum sarmentosum

1 reference

stated in

Bioactive constituents from Chinese natural medicines. XXII. Absolute structures of new megastigmane glycosides, sedumosides E1, E2, E3, F1, F2, and G, from Sedum sarmentosum (Crassulaceae)

reversed clover

1 reference

stated in

Saponins and polar compounds from Trifolium resupinatum

Identifiers

InChI

InChI=1S/C19H34O10/c1-3-5-6-7-10(4-2)28-19-17(25)15(23)14(22)12(29-19)9-27-18-16(24)13(21)11(20)8-26-18/h4,10-25H,2-3,5-9H2,1H3/t10-,11-,12+,13-,14+,15-,16+,17+,18-,19+/m0/s1

0 references

InChIKey

VXNMHZVTDWLWRX-GNRUMFBNSA-N

0 references

PubChem CID

101401716

1 reference

matched by identifier from

InChIKey

VXNMHZVTDWLWRX-GNRUMFBNSA-N

1 reference

MassBank accession ID

MSBNK-BS-BS001010

0 references

MSBNK-BS-BS001011

0 references

(Q63395515)

Oct-1-en-3-yl Ara (1-6)Glu

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Identifiers

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