Verbascoside information

Verbascoside
Names
	IUPAC name 2-(3,4-Dihydroxyphenyl)ethyl α-L-rhamnopyranosyl-(1→4)-{5-O-[(2E)-3-(3,4-dihydroxymethyl)prop-2-enoyl]-β-D-glucopyranoside}
	Systematic IUPAC name (2R,3R,4R,5R,6R)-6-[2-(3,4-Dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2E)-3-(3,4-dihydroxymethyl)prop-2-enoate
	Other names Acteoside; Kusaginin; Orobanchin
Identifiers
CAS Number	61276-17-3 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:132853 ;
ChEMBL	ChEMBL231853 ;
ChemSpider	4445112 ;
ECHA InfoCard	100.112.547
PubChem CID	5281800;
UNII	3TGX09BD5B ;
	InChI InChI=1S/C29H36O15/c1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14/h2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b7-4+/t13-,20+,22-,23+,24+,25+,26+,27+,28+,29-/m0/s1 Key: FBSKJMQYURKNSU-ZLSOWSIRSA-N ; InChI=1/C29H36O15/c1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14/h2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b7-4+/t13-,20+,22-,23+,24+,25+,26+,27+,28+,29-/m0/s1 Key: FBSKJMQYURKNSU-ZLSOWSIRBQ;
	SMILES C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2OC(=O)/C=C/C3=CC(=C(C=C3)O)O)CO)OCCC4=CC(=C(C=C4)O)O)O)O)O)O;
Properties
Chemical formula	C29H36O15
Molar mass	624.592 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Verbascoside is a polyphenol glycoside^[1] in which the phenylpropanoid caffeic acid and the phenylethanoid hydroxytyrosol form an ester and an ether bond respectively, to the rhamnose part of a disaccharide, namely β-(3′,4′-dihydroxyphenyl)ethyl-O-α-L-rhamnopyranosyl(1→3)-β-D-(4-O-caffeoyl)-glucopyranoside.^[2]

^ Taskova, Rilka Mladenova; Gotfredsen, Charlotte Held; Jensen, Søren Rosendal (2005). "Chemotaxonomic markers in Digitalideae (Plantaginaceae)". Phytochemistry. 66 (12): 1440–7. Bibcode:2005PChem..66.1440T. doi:10.1016/j.phytochem.2005.04.020. PMID 15907957.
^ Cite error: The named reference Andary et al 1982 was invoked but never defined (see the help page).

[1] Taskova, Rilka Mladenova; Gotfredsen, Charlotte Held; Jensen, Søren Rosendal (2005). "Chemotaxonomic markers in Digitalideae (Plantaginaceae)". Phytochemistry. 66 (12): 1440–7. Bibcode:2005PChem..66.1440T. doi:10.1016/j.phytochem.2005.04.020. PMID 15907957.

[Andary_et_al_1982-2] Cite error: The named reference Andary et al 1982 was invoked but never defined (see the help page).

Verbascoside information

and 21 Related for: Verbascoside information

Verbascoside

Paulownia tomentosa

Buddleja globosa

Aloysia citrodora

Verbena officinalis

Plantago lanceolata

Phenylethanoid

Hydroxytyrosol

Scutellaria lateriflora

Lamium album

Verbena hastata

Rhamnose

Byblis liniflora

CPG

Protein kinase C

Histone acetylation and deacetylation

Phlomoides tuberosa

Amphilophium crucigerum

Bignoniaceae

Dictionary of natural phenols and polyphenols molecular formulas

Eremophila alternifolia

Names

IUPAC name 2-(3,4-Dihydroxyphenyl)ethyl α-L-rhamnopyranosyl-(1→4)-{5-O-[(2E)-3-(3,4-dihydroxymethyl)prop-2-enoyl]-β-D-glucopyranoside}
Systematic IUPAC name (2R,3R,4R,5R,6R)-6-[2-(3,4-Dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2E)-3-(3,4-dihydroxymethyl)prop-2-enoate
Other names Acteoside Kusaginin Orobanchin
Identifiers
CAS Number	61276-17-3^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:132853^N
ChEMBL	ChEMBL231853^N
ChemSpider	4445112^N
ECHA InfoCard	100.112.547
PubChem CID	5281800
UNII	3TGX09BD5B^Y
InChI InChI=1S/C29H36O15/c1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14/h2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b7-4+/t13-,20+,22-,23+,24+,25+,26+,27+,28+,29-/m0/s1^N Key: FBSKJMQYURKNSU-ZLSOWSIRSA-N^N InChI=1/C29H36O15/c1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14/h2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b7-4+/t13-,20+,22-,23+,24+,25+,26+,27+,28+,29-/m0/s1 Key: FBSKJMQYURKNSU-ZLSOWSIRBQ
SMILES C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2OC(=O)/C=C/C3=CC(=C(C=C3)O)O)CO)OCCC4=CC(=C(C=C4)O)O)O)O)O)O
Properties
Chemical formula	C₂₉H₃₆O₁₅
Molar mass	624.592 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references