| SpectraBase Compound ID | 1q7MpSjaKVe |
|---|---|
| InChI | InChI=1S/C57H73ClN10O15/c1-8-16-34-23-44-57(76)83-33(6)49(64-51(70)39(24-37-26-42(37)67(77)78)59-52(71)41-21-22-45(58)66(41)82-29-81-7)55(74)63-47(31(4)35-17-12-10-13-18-35)53(72)60-40(25-38-27-43(38)68(79)80)50(69)62-48(32(5)36-19-14-11-15-20-36)54(73)61-46(30(3)9-2)56(75)65(44)28-34/h8,10-22,30-34,37-40,42-44,46-49H,9,23-29H2,1-7H3,(H,59,71)(H,60,72)(H,61,73)(H,62,69)(H,63,74)(H,64,70)/b16-8-/t30-,31+,32+,33-,34+,37-,38-,39+,40-,42-,43-,44+,46+,47+,48+,49-/m0/s1 |
| InChIKey | RCNWUMFKZHZPQA-IYKNMSPFSA-N |
| Mol Weight | 1173.7 g/mol |
| Molecular Formula | C57H73ClN10O15 |
| Exact Mass | 1172.494539 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KDgbhzILwy |
|---|---|
| Name | RCNWUMFKZHZPQA-IYKNMSPFSA-N |
| Compound Number | EPI-#O-MOM-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H73ClN10O15 |
| InChI | InChI=1S/C57H73ClN10O15/c1-8-16-34-23-44-57(76)83-33(6)49(64-51(70)39(24-37-26-42(37)67(77)78)59-52(71)41-21-22-45(58)66(41)82-29-81-7)55(74)63-47(31(4)35-17-12-10-13-18-35)53(72)60-40(25-38-27-43(38)68(79)80)50(69)62-48(32(5)36-19-14-11-15-20-36)54(73)61-46(30(3)9-2)56(75)65(44)28-34/h8,10-22,30-34,37-40,42-44,46-49H,9,23-29H2,1-7H3,(H,59,71)(H,60,72)(H,61,73)(H,62,69)(H,63,74)(H,64,70)/b16-8-/t30-,31+,32+,33-,34+,37-,38-,39+,40-,42-,43-,44+,46+,47+,48+,49-/m0/s1 |
| InChIKey | RCNWUMFKZHZPQA-IYKNMSPFSA-N |
| Literature Reference Author | B.D.ZLATOPOLSKIY,M.RADZOM,A.ZEECK,A.D.MEIJERE |
| Literature Reference Citation | EUR.J.ORG.CHEM.,1525(2006) |
| Molecular Weight | 1173.718 g/mol |
| Sample ID | 43517 |
| Solvent | CDCl3 |