| SpectraBase Compound ID | CPtOOKS0fkl |
|---|---|
| InChI | InChI=1S/C57H60O13S/c1-3-33-61-56-54(70-71(58,59)46-31-29-40(2)30-32-46)52(50-48(66-56)39-65-55(68-50)45-27-17-8-18-28-45)69-57-53(64-37-44-25-15-7-16-26-44)51(63-36-43-23-13-6-14-24-43)49(62-35-42-21-11-5-12-22-42)47(67-57)38-60-34-41-19-9-4-10-20-41/h3-32,47-57H,1,33-39H2,2H3/t47-,48-,49-,50-,51+,52+,53-,54-,55-,56-,57-/m1/s1 |
| InChIKey | NTLKCXSHPHOSLW-UOIRCKRQSA-N |
| Mol Weight | 985.2 g/mol |
| Molecular Formula | C57H60O13S |
| Exact Mass | 984.375463 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8iNimJJn0oQ |
|---|---|
| Name | NTLKCXSHPHOSLW-UOIRCKRQSA-N |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H60O13S |
| InChI | InChI=1S/C57H60O13S/c1-3-33-61-56-54(70-71(58,59)46-31-29-40(2)30-32-46)52(50-48(66-56)39-65-55(68-50)45-27-17-8-18-28-45)69-57-53(64-37-44-25-15-7-16-26-44)51(63-36-43-23-13-6-14-24-43)49(62-35-42-21-11-5-12-22-42)47(67-57)38-60-34-41-19-9-4-10-20-41/h3-32,47-57H,1,33-39H2,2H3/t47-,48-,49-,50-,51+,52+,53-,54-,55-,56-,57-/m1/s1 |
| InChIKey | NTLKCXSHPHOSLW-UOIRCKRQSA-N |
| Literature Reference Author | H.Q.HUANG,Q.LI,M.S.CAI,Z.J.LI |
| Literature Reference Citation | J.CHIN.PHARM.SCI.,13,242(2004) |
| Molecular Weight | 985.156 g/mol |
| Source File Reference | UWIR7533 |