Deacetylasperulosidic Acid - 98%, high purity , CAS No.14259-55-3

Item Number

D650106

Grouped product items
SKU	Size	Availability	Price	Qty
D650106-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$150.90	+-
D650106-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$240.90	+-
D650106-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$480.90	+-

Terpenoids Iridoids

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Basic Description

Synonyms	AC-34578 \| CS-0009604 \| Cyclopenta(c)pyran-4-carboxylic acid, 1alpha-(beta-D-glucopyranosyloxy)-1,4aalpha,5,7aalpha-tetrahydro-5beta-hydroxy-7-(hydroxymethyl)- \| UNII-00399V6E44 \| Desacetyl-asperulosidic-acid \| Q3604516 \| 00399V6E44 \| DESACETYL ASPERULOSI
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Deacetylasperulosidic acid (DAA) is a major phytochemical constituent of Morinda citrifolia fruit. Deacetylasperulosidic acidhas antioxidant activity by increasing superoxide dismutase activity. Deacetylasperulosidic acid has anticlastogenic activity, sup
Storage Temp	Protected from light,Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	Deacetylasperulosidic acid (DAA) is a major phytochemical constituent of Morinda citrifolia fruit. Deacetylasperulosidic acidhas antioxidant activity by increasing superoxide dismutase activity. Deacetylasperulosidic acid has anticlastogenic activity, suppressing the induction of chromosome aberrations in hamster ovary cells and mice Deacetylasperulosidic acid prevents 4-nitroquinoline 1-oxide (4NQO) induced DNA damage in vitro, suppresses IL-2 production along with the activation of natural killer cells . Form:Solid IC50& Target:IL-2

Names and Identifiers

IUPAC Name	(1S,4aS,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid
INCHI	InChI=1S/C16H22O11/c17-2-5-1-7(19)10-6(14(23)24)4-25-15(9(5)10)27-16-13(22)12(21)11(20)8(3-18)26-16/h1,4,7-13,15-22H,2-3H2,(H,23,24)/t7-,8+,9+,10-,11+,12-,13+,15-,16-/m0/s1
InChi Key	ZVXWFPTVHBWJOU-YYFGDFGFSA-N
Canonical SMILES	C1=C(C2C(C1O)C(=COC2OC3C(C(C(C(O3)CO)O)O)O)C(=O)O)CO
Isomeric SMILES	C1=C([C@@H]2[C@H]([C@H]1O)C(=CO[C@H]2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)O)CO
Alternate CAS	14259-55-3
PubChem CID	12315350
Molecular Weight	390.34

Chemical and Physical Properties

Solubility	DMSO : 100 mg/mL (256.19 mM; Need ultrasonic) H2O : 50 mg/mL (128.09 mM; Need ultrasonic)
Molecular Weight	390.340 g/mol
XLogP3	-3.800
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	5
Exact Mass	390.116 Da
Monoisotopic Mass	390.116 Da
Topological Polar Surface Area	186.000 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	632.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	9
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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Basic Description