| SpectraBase Compound ID | Jg5gTH7B2V5 |
|---|---|
| InChI | InChI=1S/C32H54O11/c1-8-31(6,43-29-27(39)24(36)22(34)17(3)40-29)13-11-18-16(2)9-10-20-30(4,5)21(12-14-32(18,20)7)42-28-26(38)25(37)23(35)19(15-33)41-28/h8,17-29,33-39H,1-2,9-15H2,3-7H3/t17-,18-,19+,20-,21-,22-,23+,24+,25-,26+,27+,28-,29-,31-,32+/m0/s1 |
| InChIKey | PCAJZFFEVFTLSR-CJIZIUSWSA-N |
| Mol Weight | 614.8 g/mol |
| Molecular Formula | C32H54O11 |
| Exact Mass | 614.366613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CpxtEUuwbRA |
|---|---|
| Name | 3-O-BETA-GLUCOPYRANOSYL-13-O-ALPHA-RHAMNOPYRANOSYL-(+)-3-BETA-HYDROXYMANOOL |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H54O11 |
| InChI | InChI=1S/C32H54O11/c1-8-31(6,43-29-27(39)24(36)22(34)17(3)40-29)13-11-18-16(2)9-10-20-30(4,5)21(12-14-32(18,20)7)42-28-26(38)25(37)23(35)19(15-33)41-28/h8,17-29,33-39H,1-2,9-15H2,3-7H3/t17-,18-,19+,20-,21-,22-,23+,24+,25-,26+,27+,28-,29-,31-,32+/m0/s1 |
| InChIKey | PCAJZFFEVFTLSR-CJIZIUSWSA-N |
| Literature Reference Author | K.MUNESADA,H.L.SIDDIQUI,T.SUGA |
| Literature Reference Citation | PHYTOCHEM.,31,1533(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83100-D |
| Molecular Weight | 614.774 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN5800 |