(Q27136836)

CHEBI:68339 (English)

(2R)-1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2-methylbutan-1-one

7 October 2016

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₇H₂₄O₉

1 reference

CHEBI:68339 (English)

7 October 2016

canonical SMILES

CCC(C)C(=O)C1=C(C=C(C=C1OC2C(C(C(C(O2)CO)O)O)O)O)O

1 reference

CHEBI:68339 (English)

7 October 2016

isomeric SMILES

CC[C@H](C)C(=O)C1=C(C=C(C=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O

1 reference

Multifidol and multifidol glucoside from the latex of Jatropha multifida

CHEBI:68339 (English)

7 October 2016

2 references

Multifidol and multifidol glucoside from the latex of Jatropha multifida

Phyllanthus emblica

2 references

Two new acylated flavanone glycosides from the leaves and branches of Phyllanthus emblica

Two new acylated flavanone glycosides from the leaves and branches of Phyllanthus emblica

Acacia mearnsii

1 reference

α-Amylase and lipase inhibitory activity and structural characterization of acacia bark proanthocyanidins

Identifiers

InChI

InChI=1S/C17H24O9/c1-3-7(2)13(21)12-9(20)4-8(19)5-10(12)25-17-16(24)15(23)14(22)11(6-18)26-17/h4-5,7,11,14-20,22-24H,3,6H2,1-2H3/t7-,11+,14+,15-,16+,17+/m0/s1

1 reference

CHEBI:68339 (English)

MMJKSUJYDHTZJV-WVSKRKQGSA-N

7 October 2016

InChIKey

2 references

CHEBI:68339 (English)

7 October 2016

ChEBI release 2020-09-01

1 reference

3,5-Dihydroxy-2-[(2S)-2-methylbutanoyl]phenyl beta-D-glucopyranoside (English)

7 October 2016

2 references

CHEBI:68339 (English)

matched by identifier from

7 October 2016

InChIKey

MMJKSUJYDHTZJV-WVSKRKQGSA-N

Reaxys registry number

6983743

1 reference

multifidol glucoside (English)

7 October 2016

ChEBI ID

68339

mapping relation type

2 references

multifidol glucoside (English)