| SpectraBase Compound ID | 9imqwSYNM11 |
|---|---|
| InChI | InChI=1S/C46H65NO18/c1-21(2)15-30(50)47-32-37(64-31(51)16-26(49)24-9-7-6-8-10-24)36(65-40-35(54)34(53)33(52)23(4)61-40)27(19-48)63-39(32)62-25-17-43(5)28-12-14-45(60)20-44(28,38(55)22(45)3)13-11-29(43)46(18-25,41(56)57)42(58)59/h6-10,21,23,25-29,32-40,48-49,52-55,60H,3,11-20H2,1-2,4-5H3,(H,47,50)(H,56,57)(H,58,59)/t23-,25-,26?,27-,28-,29-,32-,33-,34+,35+,36-,37-,38-,39-,40-,43-,44+,45-/m0/s1 |
| InChIKey | OEQASIPQVVIJQU-BJAPAYJCSA-N |
| Mol Weight | 920.0 g/mol |
| Molecular Formula | C46H65NO18 |
| Exact Mass | 919.420164 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IatqPyPAhuH |
|---|---|
| Name | OEQASIPQVVIJQU-BJAPAYJCSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H65NO18 |
| InChI | InChI=1S/C46H65NO18/c1-21(2)15-30(50)47-32-37(64-31(51)16-26(49)24-9-7-6-8-10-24)36(65-40-35(54)34(53)33(52)23(4)61-40)27(19-48)63-39(32)62-25-17-43(5)28-12-14-45(60)20-44(28,38(55)22(45)3)13-11-29(43)46(18-25,41(56)57)42(58)59/h6-10,21,23,25-29,32-40,48-49,52-55,60H,3,11-20H2,1-2,4-5H3,(H,47,50)(H,56,57)(H,58,59)/t23-,25-,26?,27-,28-,29-,32-,33-,34+,35+,36-,37-,38-,39-,40-,43-,44+,45-/m0/s1 |
| InChIKey | OEQASIPQVVIJQU-BJAPAYJCSA-N |
| Literature Reference Author | J.K.MACLEOD,I.A.S.LEWIS,P.D.R.MOELLER,P.B.OELRICHS |
| Literature Reference Citation | J.NAT.PROD.,53,1256(1990) |
| Literature Reference DOI | 10.1021/np50071a018 |
| Molecular Weight | 920.018 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWRU176 |