| SpectraBase Compound ID | 11nH0N6eBDw |
|---|---|
| InChI | InChI=1S/C60H119O17PSi2/c1-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(61)68-43-48(73-50(62)42-40-38-36-34-32-30-28-26-24-22-20-18-16-2)44-72-78(63,67-14)76-56-52(70-46-65-12)51(69-45-64-11)54-55(53(56)71-47-66-13)75-58(5,6)60(9,10)80-77-79-59(7,8)57(3,4)74-54/h48,51-56H,15-47,79-80H2,1-14H3/t48-,51-,52-,53-,54+,55+,56+,78?/m1/s1 |
| InChIKey | KLOUWIUUEPCPAB-MWHMYCRBSA-N |
| Mol Weight | 1199.7 g/mol |
| Molecular Formula | C60H119O17PSi2 |
| Exact Mass | 1198.772342 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JK7aoQAPKEd |
|---|---|
| Name | #43;1D-O-(1,2-DI-O-PALMITOYL-SN-GLYCEROL-3-O-METHYLPHOSPHO)-2,5,6-O-TRIS-(METHOXYMETHYLENE)-3,4-O-(1,1,3,3-TETRAISOPROPYLDISILOXANEDI-1,3-YL)-MYO-INOSITOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C60H119O17PSi2 |
| InChI | InChI=1S/C60H119O17PSi2/c1-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(61)68-43-48(73-50(62)42-40-38-36-34-32-30-28-26-24-22-20-18-16-2)44-72-78(63,67-14)76-56-52(70-46-65-12)51(69-45-64-11)54-55(53(56)71-47-66-13)75-58(5,6)60(9,10)80-77-79-59(7,8)57(3,4)74-54/h48,51-56H,15-47,79-80H2,1-14H3/t48-,51-,52-,53-,54+,55+,56+,78?/m1/s1 |
| InChIKey | KLOUWIUUEPCPAB-MWHMYCRBSA-N |
| Literature Reference Author | R.J.KUBIAK,K.S.BRUZIK |
| Literature Reference Citation | J.ORG.CHEM.,68,960(2003) |
| Literature Reference DOI | 10.1021/jo0206418 |
| Solvent | CDCl3 |
| Source File Reference | UWLU22893 |