1,3-bis[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-²H₃₅)octadecanoyloxy]propan-2-yl (²H₃₅)octadecanoate | C57H110O6 | MFCD21098726, MFCD01074306 | [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)OCC(COC(=O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])OC(=O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H] | 125941-88-0, 28867, AA009BTM, ACM125941880, AE35126, AG009BWE, BLP-011517, D99717, HY-127035S, T886451, Y1251529, ZXC187487 | Chemspace

Warning!
Your browser does not support JavaScript or JavaScript support is disabled.
Display of the content may be incorrect. Please make sure that JavaScript is enabled in your browser. Warning!
Apparently you are using proxy server to access this site.
It means that display of the content may be incorrect.

Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.

Home CSCS02515454380

Structure Info

Chemspace ID: CSCS02515454380 (Synthesis)

MFCD: MFCD21098726, MFCD01074306

IUPAC Name: 1,3-bis[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-²H₃₅)octadecanoyloxy]propan-2-yl (²H₃₅)octadecanoate

Mol formula: C₅₇H₁₁₀O₆

Mol weight: 997 Da

Catalog Number(s): 125941-88-0, 28867, AA009BTM, ACM125941880, AE35126, AG009BWE, BLP-011517, D99717, HY-127035S, T886451, Y1251529, ZXC187487

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 21.59

Heavy atoms count: 63

Rotatable bond count: 56

Number of rings: 0

Carbon bond saturation, Fsp3: 0.94736842105263

Polar surface area (Å): 79

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

: Zoom the structure; CSCS02515454380

Items Overall 8 items from 4 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Angene International Limited	15 days	China To:	99	5 mg	286	Go to cart Enquire
Angene International Limited	15 days	China To:	99	10 mg	427	Go to cart Enquire
Angene International Limited	15 days	China To:	99	25 mg	800	Go to cart Enquire
Description: Glyceryl Tri(octadecanoate-d35); CAS: 125941-88-0
eNovation CN	40 days	China To:	98	5 mg	351	Go to cart Enquire
eNovation CN	40 days	China To:	98	10 mg	523	Go to cart Enquire
eNovation CN	40 days	China To:	98	25 mg	960	Go to cart Enquire
Description: GLYCERYL TRI(OCTADECANOATE-D35); CAS: 125941-88-0
Alfa Chemistry	TBD	United States To:	95	1 g	POA	Go to cart Enquire
Description: CAS: 125941-88-0
BOC Sciences	TBD	United States To:	95	1 g	POA	Go to cart Enquire
Description: CAS: 125941-88-0

For a custom pack size or bulk
please drop us a line:Enquire