| SpectraBase Compound ID | 8XfP5S3ZhuU |
|---|---|
| InChI | InChI=1S/C34H42O14/c1-4-22-23(16-28(37)43-3)24(18-45-33(22)48-34-31(40)30(39)29(38)27(17-36)47-34)32(41)44-14-12-19-5-8-21(9-6-19)46-26-15-20(11-13-35)7-10-25(26)42-2/h4-10,15,18,23,27,29-31,33-36,38-40H,11-14,16-17H2,1-3H3/b22-4+/t23-,27-,29-,30+,31-,33-,34+/m0/s1 |
| InChIKey | RWSOUIFVUBCQGT-UZIWTJPVSA-N |
| Mol Weight | 674.7 g/mol |
| Molecular Formula | C34H42O14 |
| Exact Mass | 674.257456 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6KMAl5WrTRy |
|---|---|
| Name | RWSOUIFVUBCQGT-UZIWTJPVSA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H42O14 |
| InChI | InChI=1S/C34H42O14/c1-4-22-23(16-28(37)43-3)24(18-45-33(22)48-34-31(40)30(39)29(38)27(17-36)47-34)32(41)44-14-12-19-5-8-21(9-6-19)46-26-15-20(11-13-35)7-10-25(26)42-2/h4-10,15,18,23,27,29-31,33-36,38-40H,11-14,16-17H2,1-3H3/b22-4+/t23-,27-,29-,30+,31-,33-,34+/m0/s1 |
| InChIKey | RWSOUIFVUBCQGT-UZIWTJPVSA-N |
| Literature Reference Author | T.TANAHASHI,A.SHIMADA,N.NAGAKURA,K.INOUE,H.KUWAJIMA,K.TAKAIS HI,C.C.CHEN |
| Literature Reference Citation | PHYTOCHEM.,33,397(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85527-X |
| Molecular Weight | 674.699 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN6383 |