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Darutoside

CAT: 0013-GTR19170116-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170116-04Size:10 mg
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Description
Darutoside (Darutin) is a research compound studied for wound healing and dermatological applications. In vitro and in vivo research indicates it may support skin repair by modulating inflammation and influencing collagen synthesis, relevant for studies on skin elasticity and scar reduction.
CAS Number
59219-65-7
Product Name Alternative
Inhibitor, inhibit, Darutin, Darutoside
Purity
98.36% (May vary between batches)
Solubility
Pyridine, Methanol, etc.:Soluble; Ethanol:Soluble;10% DMSO+40% PEG300+5% Tween-80+45% Saline:3.3 mg/mL (6.81 mM) ; DMSO:88 mg/mL (181.59 mM)
Smiles
CC1 (C) C (CCC2 (C) C3CCC (C) (C=C3CCC12) C (O) CO) OC1OC (CO) C (O) C (O) C1O
Molecular Formula
C26H44O8
Molecular Weight
484.62
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Darutoside

darutoside has been reported in Sigesbeckia orientalis and Indocypraea montana with data available.

CAS Number59219-65-7
PubChem CID44715524
IUPAC Name(2R,3R,4S,5S,6R)-2-[[(2R,4aS,4bR,7S,10aS)-7-[(1R)-1,2-dihydroxyethyl]-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular FormulaC26H44O8
Molecular Weight484.6
XLogP1.6
Topological Polar Surface Area140
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count34
Formal Charge0
Complexity770
SMILES
C[C@@]1(CC[C@@H]2C(=C1)CC[C@H]3[C@]2(CC[C@H](C3(C)C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C)[C@H](CO)O
InChI
InChI=1S/C26H44O8/c1-24(2)17-6-5-14-11-25(3,18(29)13-28)9-7-15(14)26(17,4)10-8-19(24)34-23-22(32)21(31)20(30)16(12-27)33-23/h11,15-23,27-32H,5-10,12-13H2,1-4H3/t15-,16-,17-,18+,19-,20-,21+,22-,23+,25+,26+/m1/s1
InChIKey
QWWPCQGHWWNGET-LCVVDEIYSA-N
Chemical Structure
2D Structure
2D structure of Darutoside
CAS: 59219-65-7
CID: 44715524
Formula: C26H44O8
MW: 484.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight484.6
XLogP31.6
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass484.30361836
Monoisotopic Mass484.30361836
Topological Polar Surface Area140 Ų
Heavy Atom Count34
Formal Charge0
Complexity770
Isotope Atom Count0
Defined Atom Stereocenter Count11
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
293263-01Darutoside
HY-N6028RDarutoside (Standard)

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