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](1,1,2,3,3-²H₅)propan-2-yl (²H₃₅)octadecanoate | C57H110O6 | MFCD06658887 | [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)OC([2H])([2H])C([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])C([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] | 33048-69-0, AA00C5BD, ACM33048690, AF66661, AG00C5E5, D98764, HY-127035S2, T886459 | Chemspace

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Home CSSB02515454383

Structure Info

Chemspace ID: CSSB02515454383 (In-Stock Building Blocks)

MFCD: MFCD06658887

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](1,1,2,3,3-²H₅)propan-2-yl (²H₃₅)octadecanoate

Mol formula: C₅₇H₁₁₀O₆

Mol weight: 1002 Da

Catalog Number(s): 33048-69-0, AA00C5BD, ACM33048690, AF66661, AG00C5E5, D98764, HY-127035S2, T886459

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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: 0.947

Polar surface area (Å): 79

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

: Zoom the structure; CSSB02515454383

Items Overall 9 items from 3 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
A2B Chem	12 days	United States To:	99	5 mg	102	Go to cart Enquire
A2B Chem	12 days	United States To:	99	10 mg	167	Go to cart Enquire
A2B Chem	12 days	United States To:	99	25 mg	332	Go to cart Enquire
Description: Glyceryl Trioctadecanoate-d110; CAS: 33048-69-0
AA BLOCKS	12 days	United States To:	90	5 mg	109	Go to cart Enquire
AA BLOCKS	12 days	United States To:	90	10 mg	177	Go to cart Enquire
AA BLOCKS	12 days	United States To:	90	25 mg	353	Go to cart Enquire
Description: GLYCERYL TRIOCTADECANOATE-D110; CAS: 33048-69-0
Angene US	15 days	United States To:	99	5 mg	218	Go to cart Enquire
Angene US	15 days	United States To:	99	10 mg	299	Go to cart Enquire
Angene US	15 days	United States To:	99	25 mg	508	Go to cart Enquire
Description: Glyceryl Trioctadecanoate-d110; CAS: 33048-69-0

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