![SPARTITRIOSIDE;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL]-3-BETA,16-BETA,22-BETA,24-TETRAHYDROXY](/api/spectrum/2CN3ZiQhpkW/structure.png?h=300&w=458 "SPARTITRIOSIDE;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL]-3-BETA,16-BETA,22-BETA,24-TETRAHYDROXY")
| SpectraBase Compound ID | BTIK1PjL8M5 |
|---|---|
| InChI | InChI=1S/C48H78O19/c1-20-29(53)31(55)35(59)40(62-20)66-37-32(56)30(54)23(18-49)63-41(37)67-38-34(58)33(57)36(39(60)61)65-42(38)64-28-12-13-44(4)24(45(28,5)19-50)11-14-46(6)25(44)10-9-21-22-15-43(2,3)16-26(51)48(22,8)27(52)17-47(21,46)7/h9,20,22-38,40-42,49-59H,10-19H2,1-8H3,(H,60,61)/t20?,22?,23?,24?,25?,26-,27+,28+,29?,30?,31?,32?,33?,34?,35?,36?,37?,38?,40?,41?,42?,44+,45-,46-,47-,48-/m1/s1 |
| InChIKey | YKDQAKRKZPCHOM-JRQCVPIMSA-N |
| Mol Weight | 959.1 g/mol |
| Molecular Formula | C48H78O19 |
| Exact Mass | 958.51373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2CN3ZiQhpkW |
|---|---|
| Name | SPARTITRIOSIDE;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL]-3-BETA,16-BETA,22-BETA,24-TETRAHYDROXY |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H78O19 |
| InChI | InChI=1S/C48H78O19/c1-20-29(53)31(55)35(59)40(62-20)66-37-32(56)30(54)23(18-49)63-41(37)67-38-34(58)33(57)36(39(60)61)65-42(38)64-28-12-13-44(4)24(45(28,5)19-50)11-14-46(6)25(44)10-9-21-22-15-43(2,3)16-26(51)48(22,8)27(52)17-47(21,46)7/h9,20,22-38,40-42,49-59H,10-19H2,1-8H3,(H,60,61)/t20?,22?,23?,24?,25?,26-,27+,28+,29?,30?,31?,32?,33?,34?,35?,36?,37?,38?,40?,41?,42?,44+,45-,46-,47-,48-/m1/s1 |
| InChIKey | YKDQAKRKZPCHOM-JRQCVPIMSA-N |
| Literature Reference Author | E.YESILADA,Y.TAKAISHI |
| Literature Reference Citation | PHYTOCHEM.,51,903(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00198-3 |
| Molecular Weight | 959.136 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN906 |