| SpectraBase Compound ID | B8EtE2x35Wc |
|---|---|
| InChI | InChI=1S/C45H74O19/c1-18-7-10-45(57-17-18)19(2)30-25(64-45)12-24-22-6-5-20-11-21(8-9-43(20,3)23(22)13-29(49)44(24,30)4)58-42-39(63-41-37(56)35(54)32(51)27(15-47)60-41)38(33(52)28(16-48)61-42)62-40-36(55)34(53)31(50)26(14-46)59-40/h18-42,46-56H,5-17H2,1-4H3/t18-,19+,20-,21+,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 | IQHXARVDUZKXAP-LXNZLHDCSA-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 | 1TSZPxiX8te |
|---|---|
| Name | IQHXARVDUZKXAP-LXNZLHDCSA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H74O19 |
| InChI | InChI=1S/C45H74O19/c1-18-7-10-45(57-17-18)19(2)30-25(64-45)12-24-22-6-5-20-11-21(8-9-43(20,3)23(22)13-29(49)44(24,30)4)58-42-39(63-41-37(56)35(54)32(51)27(15-47)60-41)38(33(52)28(16-48)61-42)62-40-36(55)34(53)31(50)26(14-46)59-40/h18-42,46-56H,5-17H2,1-4H3/t18-,19+,20-,21+,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 | IQHXARVDUZKXAP-LXNZLHDCSA-N |
| Literature Reference Author | K.NAKANO,Y.HARA,K.MURAKAMI,Y.TAKAISHI,T.TOMIMATSU |
| Literature Reference Citation | PHYTOCHEM.,30,1993(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85054-4 |
| Molecular Weight | 919.071 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU27653 |