(Q105252643)

English

(1R)-1-[(S,E)-3-Hydroxy-1-butenyl]-2,6,6-trimethyl-4beta-(beta-D-glucopyranosyloxy)cyclohexane-1beta,2alpha-diol

chemical compound

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instance of

type of chemical entity

0 references

subclass of

2-[3,4-Dihydroxy-4-(3-hydroxybut-1-enyl)-3,5,5-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

1 reference

1 reference

406.220282668 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,3R,4R)-3,4-Dihydroxy-4-[(1E,3R)-3-hydroxy-1-buten-1-yl]-3,5,5-trimethylcyclohexyl beta-D-glucopyranoside

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R,3R,4S,5S,6R)-2-[(1R,3S,4S)-3,4-dihydroxy-4-[(3R)-3-hydroxybut-1-enyl]-3,5,5-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

1 reference

based on heuristic

inferred from InChI

(2R,3R,4S,5S,6R)-2-[(1R,3S,4S)-3,4-dihydroxy-4-[(E,3R)-3-hydroxybut-1-enyl]-3,5,5-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₃₄O₉

0 references

canonical SMILES

OCC1OC(OC2CC(O)(C)C(O)(C=CC(O)C)C(C)(C)C2)C(O)C(O)C1O

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isomeric SMILES

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

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found in taxon

Alangium premnifolium

1 reference

stated in

Stereochemistry of megastigmane glucosides from Glochidion zeylanicum and Alangium premnifolium

Cardamine komarovii

1 reference

stated in

Three new megastigmane glucopyranosides from the Cardamine komarovii

Sinocrassula indica

1 reference

stated in

Bioactive constituents from chinese natural medicines. XXIV. Hypoglycemic effects of Sinocrassula indica in sugar-loaded rats and genetically diabetic KK-A(y) mice and structures of new acylated flavonol glycosides, sinocrassosides A(1), A(2), B(1),

Glochidion zeylanicum

1 reference

stated in

Stereochemistry of megastigmane glucosides from Glochidion zeylanicum and Alangium premnifolium

Itoa orientalis

1 reference

stated in

A new seco-friedelolactone acid from the bark and twigs of Itoa orientalis.

Identifiers

InChI

InChI=1S/C19H34O9/c1-10(21)5-6-19(26)17(2,3)7-11(8-18(19,4)25)27-16-15(24)14(23)13(22)12(9-20)28-16/h5-6,10-16,20-26H,7-9H2,1-4H3/b6-5+/t10-,11-,12+,13+,14-,15+,16+,18+,19+/m0/s1

0 references

InChIKey

SGUOENJPMRQEMJ-DRKFIVKCSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

SGUOENJPMRQEMJ-DRKFIVKCSA-N

1 reference

(Q105252643)

(1R)-1-[(S,E)-3-Hydroxy-1-butenyl]-2,6,6-trimethyl-4beta-(beta-D-glucopyranosyloxy)cyclohexane-1beta,2alpha-diol

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