| SpectraBase Compound ID | 3MiLqgBXsip |
|---|---|
| InChI | InChI=1S/C35H62O7/c1-3-4-5-6-7-8-12-15-18-29(37)31-20-22-33(41-31)34-23-21-32(42-34)30(38)19-16-13-10-9-11-14-17-28(36)25-27-24-26(2)40-35(27)39/h24,26,28-34,36-38H,3-23,25H2,1-2H3/t26?,28?,29-,30+,31-,32+,33-,34+/m1/s1 |
| InChIKey | YVZIPERWMPDEIZ-AUAOWSILSA-N |
| Mol Weight | 594.9 g/mol |
| Molecular Formula | C35H62O7 |
| Exact Mass | 594.449554 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AR0C1yc6ekp |
|---|---|
| Name | PARVIFLORIN |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H62O7 |
| InChI | InChI=1S/C35H62O7/c1-3-4-5-6-7-8-12-15-18-29(37)31-20-22-33(41-31)34-23-21-32(42-34)30(38)19-16-13-10-9-11-14-17-28(36)25-27-24-26(2)40-35(27)39/h24,26,28-34,36-38H,3-23,25H2,1-2H3/t26?,28?,29-,30+,31-,32+,33-,34+/m1/s1 |
| InChIKey | YVZIPERWMPDEIZ-AUAOWSILSA-N |
| Literature Reference Author | S.RATNAYAKE,Z.M.GU,L.R.MIESBAUER,D.L.SMITH,K.V.WOOD,D.R.EVER T,J.L.MCLAUGHLIN |
| Literature Reference Citation | CAN.J.CHEM.,72,287(1994) |
| Literature Reference DOI | 10.1139/v94-044 |
| Molecular Weight | 594.873 g/mol |
| Solvent | Unknown |
| Source File Reference | UWPR1094 |