| SpectraBase Compound ID | 9QeQt8j6tZ2 |
|---|---|
| InChI | InChI=1S/C45H74O18/c1-18(17-57-41-38(55)36(53)33(50)29(15-46)61-41)6-9-26-19(2)31-28(59-26)13-24-22-8-7-21-12-27(25(48)14-45(21,5)23(22)10-11-44(24,31)4)60-43-40(37(54)34(51)30(16-47)62-43)63-42-39(56)35(52)32(49)20(3)58-42/h18,20-25,27-43,46-56H,6-17H2,1-5H3/t18?,20-,21+,22?,23?,24?,25-,27-,28?,29-,30+,31?,32-,33-,34+,35+,36+,37-,38-,39+,40+,41-,42-,43+,44+,45+/m1/s1 |
| InChIKey | TUOFCGLGPSOPQN-PPORPZLRSA-N |
| Mol Weight | 903.1 g/mol |
| Molecular Formula | C45H74O18 |
| Exact Mass | 902.487516 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CDjkwygCevc |
|---|---|
| Name | TUBEROSIDE-A;26-O-BETA-D-GLUCOPYRANOSYL-(25S)-5-ALPHA-FUROST-20(22)-ENE-2-ALPHA,3-BETA,26-TRIOL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPY |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H74O18 |
| InChI | InChI=1S/C45H74O18/c1-18(17-57-41-38(55)36(53)33(50)29(15-46)61-41)6-9-26-19(2)31-28(59-26)13-24-22-8-7-21-12-27(25(48)14-45(21,5)23(22)10-11-44(24,31)4)60-43-40(37(54)34(51)30(16-47)62-43)63-42-39(56)35(52)32(49)20(3)58-42/h18,20-25,27-43,46-56H,6-17H2,1-5H3/t18?,20-,21+,22?,23?,24?,25-,27-,28?,29-,30+,31?,32-,33-,34+,35+,36+,37-,38-,39+,40+,41-,42-,43+,44+,45+/m1/s1 |
| InChIKey | TUOFCGLGPSOPQN-PPORPZLRSA-N |
| Literature Reference Author | S.SANG,A.LAO,H.WANG,Z.CHEN |
| Literature Reference Citation | PHYTOCHEM.,52,1611(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00312-X |
| Molecular Weight | 903.072 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN278 |