1,2-dipalMitoyl-sn-glycero-3-phospho-(1'-Myo-inositol) (aMMoniuM salt) (CAS 34290-57-8) — formula C41H82NO13P, molecular weight 828.1; category organic chemicals.
1,2-dipalMitoyl-sn-glycero-3-phospho-(1'-Myo-inositol) (aMMoniuM salt) (CAS 34290-57-8) is a chemical raw material in the organic chemicals category. Its molecular formula C41H82NO13P comprises 41 C, 82 H, 1 N, 13 O, 1 P atoms. Its molecular weight is about 828.1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 34290-57-8 |
|---|---|
| Molecular Formula | C41H82NO13P |
| Molecular Weight | 828.1 |
| Category | Organic Chemicals |
1,2-dipalMitoyl-sn-glycero-3-phospho-(1'-Myo-inositol) (aMMoniuM salt) is a carbon-based organic compound with CAS registry number 34290-57-8 and molecular formula C41H82NO13P (molecular weight 828.1), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 34290-57-8
Its molecular formula C41H82NO13P comprises 41 C, 82 H, 1 N, 13 O, 1 P atoms.
Also known as: 1,2-dipalMitoyl-sn-glycero-3-phospho-(1'-Myo-inositol) (aMMoniuM salt) · 1,2-二十六烷酰基-sn-甘油-3-磷酸-（1′-myo-肌醇）（铵盐）
Category: organic chemicals
The CAS registry number of 1,2-dipalMitoyl-sn-glycero-3-phospho-(1'-Myo-inositol) (aMMoniuM salt) is 34290-57-8.
Molecular formula C41H82NO13P, molecular weight 828.1.
It is also registered under: 1,2-dipalMitoyl-sn-glycero-3-phospho-(1'-Myo-inositol) (aMMoniuM salt), 1,2-二十六烷酰基-sn-甘油-3-磷酸-（1′-myo-肌醇）（铵盐）.
Category: Organic Chemicals.
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Independent reference data for 1,2-dipalMitoyl-sn-glycero-3-phospho-(1'-Myo-inositol) (aMMoniuM salt) (CAS 34290-57-8), compiled from public chemistry databases.
| CAS Number | 34290-57-8 |
|---|---|
| PubChem CID | 91886136 |
| Molecular Formula | C41H82NO13P |
| IUPAC Name | azane;[(2R)-2-hexadecanoyloxy-3-[hydroxy-[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] hexadecanoate |
| Molecular Weight | 828.1 |
|---|---|
| Hydrogen Bond Donor Count | 7 |
| Hydrogen Bond Acceptor Count | 14 |
| Rotatable Bond Count | 38 |
| Exact Mass | 827.55237867 |
| Monoisotopic Mass | 827.55237867 |
| Topological Polar Surface Area | 211 |
| Heavy Atom Count | 56 |
34290-57-8; PtdIns-(1,2-dipalmitoyl) (ammonium salt); 1,2-dipalMitoyl-sn-glycero-3-phospho-(1'-Myo-inositol) (aMMoniuM salt); PtdIns-(1,2-dipalmitoyl) (ammonium); orb3143444; DTXSID601347752; MFCD22416806; TYD-02765; HY-130405; CS-0107631; G91534; 1-[(2R)-2,3-bis[(1-Oxohexadecyl)oxy]propyl hydrogen phosphate] D-myo-inositol ammonium salt (1:1); D-myo-Inositol, 1-[(2R)-2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate], ammonium salt (1:1); D-myo-Inositol,1-[(2R)-2,3-bis[(1-oxohexadecyl)oxy]propylhydrogenphosphate],ammoniumsalt(1:1)
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.