(2S)-7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one



Compound number:
MolPort-001-742-592
CAS number: 10236-47-2
IUPAC:
(2S)-7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC traditional:
naringin
SMILES:
C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2Oc2cc(O)c3C(=O)C[C@H](Oc3c2)c2ccc(O)cc2)[C@H](O)[C@H](O)[C@H]1O |r|
InChI key:
DFPMSGMNTNDNHN-ZPHOTFPESA-N
Molecular formula:
C27H32O14
Molecular weight: 580.539
Solubility: not available

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Catalog: Building blocks Ships out: 7 business days Purity: 98%(HPLC)
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Catalog: Building blocks Ships out: 7 business days Purity: 98+%
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More Information

Compound Identifiers
Compound number: MolPort-001-742-592
CAS number: 10236-47-2

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000008143604
MFCD00148888
MFCD00204244
(2S)-7-[[2-O-(6-deoxy-?-L-mannopyranosyl)-?-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
(2S)-7-[(2S,4S,5S,3R,6R)-3-((2S,6S,3R,4R,5R)-3,4,5-trihydroxy-6-methyl(2H-3,4, 5,6-tetrahydropyran-2-yloxy))-4,5-dihydroxy-6-(hydroxymethyl)(2H-3,4,5,6-tetra hydropyran-2-yloxy)]-5-hydroxy-2-(4-hydrox yphenyl)chroman-4-one
7-({4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyltetrahydro -2H-pyran-2-yl)oxy]tetrahydro-2H-pyran-2-yl}oxy)-5-hydroxy-2-(4-hydroxyphen yl)chroman-4-one
Naringin
Naringin (Naringoside)
Naringoside
Naringoside, Naringenine-7-rhamnosidoglucoside
(S)-7-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)chroman-4 -one

InChI
InChI: 1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10,16,18,20-30,32-36H,8-9H2,1H3/t10-,16-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1
InChI key: DFPMSGMNTNDNHN-ZPHOTFPESA-N

Calculated Properties
Molecular formula: C27H32O14
Molecular weight: 580.539

Other

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2020 MolPort, v4.05, release date 28-11-2020 20:00 (+0200). All rights reserved.
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