- Dipalmitoyl hydroxyproline
- Dipalmitoyl phosphatidylglycerole sodium salt
- Dipalmitoyl phosphoethanolamine
- 67232-82-0Octadecanoicacid, 1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediylester, monosodium salt (9CI)
- 67232-99-9Benzaldehyde, 2-methoxy-, O-[3-(diethylamino)-2-hydroxypropyl]oxime
- 6723-30-4Hydroxylamine,O-(tetrahydro-2H-pyran-2-yl)-
- 672336-50-410(14)-Cadinene-4,5-diol
- 67233-85-6Phenol,2-methoxy-5-nitro-, sodium salt (1:1)
- 672339-38-71-Propene,2,3,3,3-tetrafluoro-1-iodo-, (1Z)-
- 67237-53-0Thiophene, 3-ethynyl-
- 67238-77-14H-1-Benzopyran-4-one,3-ethyl-8-[(ethylamino)methyl]-7-hydroxy-2-phenyl-, hydrochloride (9CI)
- 67240-28-23-Phenanthridinamine
- 672-41-34-Pyrimidinamine,6-(trifluoromethyl)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Dipalmitoyl phosphatidylglycerole sodium salt |
EINECS | N/A |
| CAS No. | 67232-81-9 | Density | N/A |
| PSA | 158.63000 | LogP | 10.00330 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C38H74O10P.Na | Boiling Point | N/A |
| Molecular Weight | 744.95 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Hexadecanoicacid, 1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediylester, monosodium salt (9CI);Dipalmitoyl phosphatidylglycerole sodium salt; |
Dipalmitoyl phosphatidylglycerole sodium salt Specification
The CAS register number of Dipalmitoyl phosphatidylglycerole sodium salt is 67232-81-9. It also can be called as 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt and the systematic name about this chemical is hexadecanoic acid, 1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, monosodium salt.
You can still convert the following datas into molecular structure:
(1)SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCCCCCCC.[Na]
(2)InChI: InChI=1/C38H75O10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h35-36,39-40H,3-34H2,1-2H3,(H,43,44);
(3)InChIKey: ZDTRCZFSIBOLMV-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C38H75O10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h35-36,39-40H,3-34H2,1-2H3,(H,43,44);
(5)Std. InChIKey: ZDTRCZFSIBOLMV-UHFFFAOYSA-N
What can I do for you?
Get Best Price
