Products for Research Use Only

Darendoside A

CAT: 0013-GTR19228151-03Size: 3 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19228151-03Size:3 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Darendoside A (CAS 149596-95-2) is a research chemical employed in life science studies. It serves as a biochemical tool for investigating biological mechanisms in both in vitro and in vivo experimental models.
CAS Number
149596-95-2
Smiles
OC[C@H]1O[C@@H] (OCCc2ccc (O) cc2) [C@H] (O[C@@H]2OC[C@] (O) (CO) [C@H]2O) [C@@H] (O) [C@@H]1O
Molecular Formula
C19H28O11
Molecular Weight
432.422
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Darendoside A

Darendroside B has been reported in Catalpa ovata, Scutellaria orientalis, and other organisms with data available.

CAS Number149596-95-2
PubChem CID21668724
IUPAC Name(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-2-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-6-(hydroxymethyl)oxan-4-yl]oxy-6-methyloxane-3,4,5-triol
Molecular FormulaC21H32O12
Molecular Weight476.5
XLogP-1.6
Topological Polar Surface Area188
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count12
Rotatable Bond Count8
Heavy Atom Count33
Formal Charge0
Complexity596
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]2O)OCCC3=CC(=C(C=C3)OC)O)CO)O)O)O)O
InChI
InChI=1S/C21H32O12/c1-9-14(24)16(26)17(27)21(31-9)33-19-15(25)13(8-22)32-20(18(19)28)30-6-5-10-3-4-12(29-2)11(23)7-10/h3-4,7,9,13-28H,5-6,8H2,1-2H3/t9-,13+,14-,15+,16+,17+,18+,19-,20+,21-/m0/s1
InChIKey
MMRYSDPTALIPSP-MGXJDOAZSA-N
Chemical Structure
2D Structure
2D structure of Darendoside A
CAS: 149596-95-2
CID: 21668724
Formula: C21H32O12
MW: 476.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight476.5
XLogP3-1.6
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count12
Rotatable Bond Count8
Exact Mass476.18937645
Monoisotopic Mass476.18937645
Topological Polar Surface Area188 Ų
Heavy Atom Count33
Formal Charge0
Complexity596
Isotope Atom Count0
Defined Atom Stereocenter Count10
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products