| SpectraBase Compound ID | GHqr9o0nk4Z |
|---|---|
| InChI | InChI=1S/C56H71N7O11/c1-33(2)44-49(66)59-45(34(3)4)50(67)61-47(37(7)74-55(8,9)10)51(68)58-42(31-43(64)63-56(39-25-17-12-18-26-39,40-27-19-13-20-28-40)41-29-21-14-22-30-41)48(65)57-35(5)53(70)73-36(6)46(52(69)60-44)62-54(71)72-32-38-23-15-11-16-24-38/h11-30,33-37,42,44-47H,31-32H2,1-10H3,(H,57,65)(H,58,68)(H,59,66)(H,60,69)(H,61,67)(H,62,71)(H,63,64)/t35-,36-,37+,42+,44+,45-,46+,47+/m0/s1 |
| InChIKey | ONAVIVJNJJFDMN-SCKBNSQDSA-N |
| Mol Weight | 1018.2 g/mol |
| Molecular Formula | C56H71N7O11 |
| Exact Mass | 1017.521156 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HecZ3LDMXMQ |
|---|---|
| Name | ONAVIVJNJJFDMN-SCKBNSQDSA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H71N7O11 |
| InChI | InChI=1S/C56H71N7O11/c1-33(2)44-49(66)59-45(34(3)4)50(67)61-47(37(7)74-55(8,9)10)51(68)58-42(31-43(64)63-56(39-25-17-12-18-26-39,40-27-19-13-20-28-40)41-29-21-14-22-30-41)48(65)57-35(5)53(70)73-36(6)46(52(69)60-44)62-54(71)72-32-38-23-15-11-16-24-38/h11-30,33-37,42,44-47H,31-32H2,1-10H3,(H,57,65)(H,58,68)(H,59,66)(H,60,69)(H,61,67)(H,62,71)(H,63,64)/t35-,36-,37+,42+,44+,45-,46+,47+/m0/s1 |
| InChIKey | ONAVIVJNJJFDMN-SCKBNSQDSA-N |
| Literature Reference Author | J.R.COCHRANE,D.H.YOON,C.S.P.MCERLEAN,K.A.JOLLIFFE |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,8,1344(2012) |
| Literature Reference DOI | 10.3762/bjoc.8.154 |
| Molecular Weight | 1018.220 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWIR11040 |