| SpectraBase Compound ID | FAVtbN0trC0 |
|---|---|
| InChI | InChI=1S/C45H74O19/c1-19(18-58-40-36(54)33(51)31(49)27(15-46)60-40)7-12-45(57)20(2)30-26(64-45)14-25-23-6-5-21-13-22(8-10-43(21,3)24(23)9-11-44(25,30)4)59-41-38(56)35(53)39(29(17-48)62-41)63-42-37(55)34(52)32(50)28(16-47)61-42/h5,19-20,22-42,46-57H,6-18H2,1-4H3/t19-,20+,22+,23-,24+,25+,26+,27+,28+,29-,30+,31+,32+,33-,34-,35-,36+,37+,38-,39+,40+,41-,42-,43+,44+,45?/m1/s1 |
| InChIKey | GVXYKYSNVDIKBN-GAOSLJCXSA-N |
| Mol Weight | 919.1 g/mol |
| Molecular Formula | C45H74O19 |
| Exact Mass | 918.48243 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ykYlmZdhGz |
|---|---|
| Name | (25R)-PO-8 |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H74O19 |
| InChI | InChI=1S/C45H74O19/c1-19(18-58-40-36(54)33(51)31(49)27(15-46)60-40)7-12-45(57)20(2)30-26(64-45)14-25-23-6-5-21-13-22(8-10-43(21,3)24(23)9-11-44(25,30)4)59-41-38(56)35(53)39(29(17-48)62-41)63-42-37(55)34(52)32(50)28(16-47)61-42/h5,19-20,22-42,46-57H,6-18H2,1-4H3/t19-,20+,22+,23-,24+,25+,26+,27+,28+,29-,30+,31+,32+,33-,34-,35-,36+,37+,38-,39+,40+,41-,42-,43+,44+,45?/m1/s1 |
| InChIKey | GVXYKYSNVDIKBN-GAOSLJCXSA-N |
| Literature Reference Author | X.C.LI,C.R.YANG,M.ICHIKAWA,H.MATSUURA,R.KASAI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,31,3559(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83727-G |
| Molecular Weight | 919.071 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS27145 |