(2R,3R,4S,5S,6R)-2-(3,4-Dihydroxyphenethoxy)-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triol

Catalog No. :: ACTRHF702
CAS No. :: 93675-88-8
Molecular Formula :: C20H30O12
Molecular Weight :: 462.45

IUPAC Name:(2R,3R,4S,5S,6R)-2-(3,4-dihydroxyphenethoxy)-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triol

(2R,3R,4S,5S,6R)-2-(3,4-Dihydroxyphenethoxy)-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triol structure diagram

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Product Information

Product Name	(2R,3R,4S,5S,6R)-2-(3,4-Dihydroxyphenethoxy)-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triol
IUPAC Name	(2R,3R,4S,5S,6R)-2-(3,4-dihydroxyphenethoxy)-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triol
MDL No.	-
Molecular Formula	C20H30O12
Molecular Weight	462.45
SMILES	O[C@H]1[C@H](OCCC2=CC=C(O)C(O)=C2)O[C@H](CO[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)[C@@H](O)[C@@H]1O
InChI Key	QIMGUQIHCNDUKU-OJJLXHDHSA-N
Synonym	Forsythoside E;2-(3,4-Dihydroxyphenyl)ethyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside;β-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 6-O-(6-deoxy-α-L-mannopyranosyl)-;Forsythoside E USP/EP/BP;(2R,3R,4S,5S,6R)-2-(3,4-Dihydroxyphenethoxy)-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triol;Forsythoside E, 10 mM in DMSO
CAS No.	93675-88-8
PubChem CID	69634125

Safety Data

Pictogram
Signal Word: Warning
Hazard Statement(s): H302-H315-H319
Precautionary Statement(s): P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

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(2R,3R,4S,5S,6R)-2-(3,4-Dihydroxyphenethoxy)-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triol

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Synthetic Route by SureRoute

1. ACTRHF702 Molecular Building Block Synthetic Route

2. ACTRHF702 Molecular Building Block Synthetic Route

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(2R,3R,4S,5S,6R)-2-(3,4-Dihydroxyphenethoxy)-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triol

Product Information

Safety Data

Synthetic Route by SureRoute

(2R,3R,4S,5S,6R)-2-(3,4-Dihydroxyphenethoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

(2S,3R,4R,5R,6S)-2-(((2R,3R,4S,5R,6R)-2-(3,4-Dihydroxyphenethoxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol

(2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-(3,4,5-trihydroxyphenethoxy)tetrahydro-2H-pyran-3,4,5-triol

(2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-(4-hydroxyphenethoxy)tetrahydro-2H-pyran-3,4,5-triol

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