| SpectraBase Compound ID | LMYG6CGDipb |
|---|---|
| InChI | InChI=1S/C63H75N10O13PS/c1-39(2)73(40(3)4)87(83-32-16-31-64)86-52-34-57(72-37-42(6)59(75)68-62(72)77)84-53(52)35-65-60(69-88(78,79)55-22-15-19-48-49(55)20-14-21-51(48)70(7)8)66-50-33-56(71-36-41(5)58(74)67-61(71)76)85-54(50)38-82-63(43-17-12-11-13-18-43,44-23-27-46(80-9)28-24-44)45-25-29-47(81-10)30-26-45/h11-15,17-30,36-37,39-40,50,52-54,56-57H,16,32-35,38H2,1-10H3,(H2,65,66,69)(H,67,74,76)(H,68,75,77)/t50-,52+,53-,54+,56+,57-,87?/m0/s1 |
| InChIKey | GKLKCHOGRNTXJD-SWGOLLAMSA-N |
| Mol Weight | 1243.4 g/mol |
| Molecular Formula | C63H75N10O13PS |
| Exact Mass | 1242.497341 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ak6cbGGwqTu |
|---|---|
| Name | ISOMER-#2 |
| Compound Number | 7F |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C63H75N10O13PS |
| InChI | InChI=1S/C63H75N10O13PS/c1-39(2)73(40(3)4)87(83-32-16-31-64)86-52-34-57(72-37-42(6)59(75)68-62(72)77)84-53(52)35-65-60(69-88(78,79)55-22-15-19-48-49(55)20-14-21-51(48)70(7)8)66-50-33-56(71-36-41(5)58(74)67-61(71)76)85-54(50)38-82-63(43-17-12-11-13-18-43,44-23-27-46(80-9)28-24-44)45-25-29-47(81-10)30-26-45/h11-15,17-30,36-37,39-40,50,52-54,56-57H,16,32-35,38H2,1-10H3,(H2,65,66,69)(H,67,74,76)(H,68,75,77)/t50-,52+,53-,54+,56+,57-,87?/m0/s1 |
| InChIKey | GKLKCHOGRNTXJD-SWGOLLAMSA-N |
| Literature Reference Author | F.VANDENDRIESSCHE,A.VANAERSCHOT,M.VOORTMANS,G.JANSSEN,R.BUSS ON,A.VANOVERBEKE,W.V |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,1567(1993) |
| Literature Reference DOI | 10.1039/p19930001567 |
| Solvent | CDCl3 |
| Source File Reference | UWCS24073 |