Plantainoside D - 98%, high purity , CAS No.147331-98-4

Item Number

P648911

Grouped product items
SKU	Size	Availability	Price
P648911-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$150.90
P648911-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$470.90
P648911-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$750.90

Phenylpropanoids Simple Phenylpropanols Phenols Polyphenols

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Basic Description

Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Plantainoside D shows ACE inhibitory activity with IC 50 2.17 mM. And plantainoside D is a promising IKK-β inhibitor.
Storage Temp	Protected from light,Store at -80°C
Shipped In	Ice chest + Ice pads
Product Description	Plantainoside D shows ACE inhibitory activity with IC 50 2.17 mM And plantainoside D is a promising IKK-β inhibitor . Form:Solid IC50& Target:IKK-β

Names and Identifiers

IUPAC Name	[(2R,3R,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
INCHI	InChI=1S/C29H36O16/c30-11-19-22(36)24(38)25(39)29(43-19)45-27-23(37)20(12-42-21(35)6-3-13-1-4-15(31)17(33)9-13)44-28(26(27)40)41-8-7-14-2-5-16(32)18(34)10-14/h1-6,9-10,19-20,22-34,36-40H,7-8,11-12H2/b6-3+/t19-,20-,22-,23-,24+,25-,26-,27+,28-,29+/m1/s1
InChi Key	CBZYUWGJNYOKHT-ZKDZFUIGSA-N
Canonical SMILES	C1=CC(=C(C=C1CCOC2C(C(C(C(O2)COC(=O)C=CC3=CC(=C(C=C3)O)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O
Isomeric SMILES	C1=CC(=C(C=C1CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)/C=C/C3=CC(=C(C=C3)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O
PubChem CID	9986606
MeSH Entry Terms	plantainoside D
Molecular Weight	640.59

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Basic Description