(2R,3R)-5,7-Dihydroxy-2-(4-Hydroxyphenyl)-3-[(2S,3R,4R,5S,6S)-3,4,5-Trihydroxy-6-Methyl-Oxan-2-Yl]Ox

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Product Description
Product

(2R,3R)-5,7-Dihydroxy-2-(4-Hydroxyphenyl)-3-[(2S,3R,4R,5S,6S)-3,4,5-Trihydroxy-6-Methyl-Oxan-2-Yl]Ox

CAS

572-31-6

Formula

C21H22O10

Synonym
(+)-(2R,3R)-Dihydrokaempferol 3-O-alpha-L-rhamnoside; (2R,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-chroman-4-one; (2R,3R)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside; 3-((6-Deoxy-alpha-L-Mannopyranosyl)oxy)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one(2R-trans); AroMadendrin 3-rhaMnoside; Dihydrokaempferol 3-O-alpha-L-rhamnopyranoside; Dihydrokaempferol 3-rhamnoside; Engelitin
Typical Product Specifications
EINECS
300-009-2
SMILES
C[C@@H]1O[C@@H](O[C@@H]2[C@H](Oc3cc(O)cc(O)c3C2=O)c4ccc(O)cc4)[C@H](O)[C@H](O)[C@H]1O
InChI
VQUPQWGKORWZII-WDPYGAQVSA-N
InChIKey
1S/C21H22O10/c1-8-15(25)17(27)18(28)21(29-8)31-20-16(26)14-12(24)6-11(23)7-13(14)30-19(20)9-2-4-10(22)5-3-9/h2-8,15,17-25,27-28H,1H3/t8-,15-,17+,18+,19+,20-,21-/m0/s1
Class
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(2R,3R)-5,7-Dihydroxy-2-(4-Hydroxyphenyl)-3-[(2S,3R,4R,5S,6S)-3,4,5-Trihydroxy-6-Methyl-Oxan-2-Yl]Ox
iso certificate
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SDS Request
For more information call
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(914) 654-6800
or email
mail_icon
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Product Description
Product

(2R,3R)-5,7-Dihydroxy-2-(4-Hydroxyphenyl)-3-[(2S,3R,4R,5S,6S)-3,4,5-Trihydroxy-6-Methyl-Oxan-2-Yl]Ox

CAS

572-31-6

Formula

C21H22O10

Synonym
(+)-(2R,3R)-Dihydrokaempferol 3-O-alpha-L-rhamnoside; (2R,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-chroman-4-one; (2R,3R)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside; 3-((6-Deoxy-alpha-L-Mannopyranosyl)oxy)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one(2R-trans); AroMadendrin 3-rhaMnoside; Dihydrokaempferol 3-O-alpha-L-rhamnopyranoside; Dihydrokaempferol 3-rhamnoside; Engelitin
Typical Product Specifications
EINECS
300-009-2
SMILES
C[C@@H]1O[C@@H](O[C@@H]2[C@H](Oc3cc(O)cc(O)c3C2=O)c4ccc(O)cc4)[C@H](O)[C@H](O)[C@H]1O
InChI
VQUPQWGKORWZII-WDPYGAQVSA-N
InChIKey
1S/C21H22O10/c1-8-15(25)17(27)18(28)21(29-8)31-20-16(26)14-12(24)6-11(23)7-13(14)30-19(20)9-2-4-10(22)5-3-9/h2-8,15,17-25,27-28H,1H3/t8-,15-,17+,18+,19+,20-,21-/m0/s1
Class
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