| SpectraBase Compound ID | HumZZBggtoF |
|---|---|
| InChI | InChI=1S/C57H68N2O30/c1-24(60)74-21-40-45(47(79-28(5)64)50(82-31(8)67)53(85-40)59-43(70)19-39(54(71)72)58-57(73)77-20-38-36-17-13-11-15-34(36)35-16-12-14-18-37(35)38)88-56-52(84-33(10)69)49(81-30(7)66)46(42(87-56)23-76-26(3)62)89-55-51(83-32(9)68)48(80-29(6)65)44(78-27(4)63)41(86-55)22-75-25(2)61/h11-18,38-42,44-53,55-56H,19-23H2,1-10H3,(H,58,73)(H,59,70)(H,71,72)/t39-,40+,41-,42+,44-,45+,46+,47-,48+,49-,50+,51-,52+,53+,55+,56-/m1/s1 |
| InChIKey | UTUROZMYKJRJJF-WFKYLDKDSA-N |
| Mol Weight | 1261.2 g/mol |
| Molecular Formula | C57H68N2O30 |
| Exact Mass | 1260.385689 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 21y9JzQDpkC |
|---|---|
| Name | UTUROZMYKJRJJF-WFKYLDKDSA-N |
| Compound Number | 34 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H68N2O30 |
| InChI | InChI=1S/C57H68N2O30/c1-24(60)74-21-40-45(47(79-28(5)64)50(82-31(8)67)53(85-40)59-43(70)19-39(54(71)72)58-57(73)77-20-38-36-17-13-11-15-34(36)35-16-12-14-18-37(35)38)88-56-52(84-33(10)69)49(81-30(7)66)46(42(87-56)23-76-26(3)62)89-55-51(83-32(9)68)48(80-29(6)65)44(78-27(4)63)41(86-55)22-75-25(2)61/h11-18,38-42,44-53,55-56H,19-23H2,1-10H3,(H,58,73)(H,59,70)(H,71,72)/t39-,40+,41-,42+,44-,45+,46+,47-,48+,49-,50+,51-,52+,53+,55+,56-/m1/s1 |
| InChIKey | UTUROZMYKJRJJF-WFKYLDKDSA-N |
| Literature Reference Author | E.MEINJOHANNS,M.MELDAL,H.PAULSEN,R.A.DWEK,K.BOCK |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,549(1999) |
| Literature Reference DOI | 10.1039/a705528e |
| Molecular Weight | 1261.162 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA647 |