![(3-BETA,24S)-9,19-CYCLOARTANE-3,22,24,25-TETRAOL-3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE](/api/spectrum/KjV0Fa6x847/structure.png?h=300&w=458 "(3-BETA,24S)-9,19-CYCLOARTANE-3,22,24,25-TETRAOL-3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | 8CnvYhOM8qs |
|---|---|
| InChI | InChI=1S/C48H82O19/c1-21(23(51)16-29(52)44(4,5)61)22-10-12-46(7)28-9-8-27-43(2,3)30(11-13-47(27)20-48(28,47)15-14-45(22,46)6)66-42-39(67-41-38(60)35(57)32(54)25(18-50)64-41)36(58)33(55)26(65-42)19-62-40-37(59)34(56)31(53)24(17-49)63-40/h21-42,49-61H,8-20H2,1-7H3/t21-,22+,23?,24+,25+,26+,27-,28-,29-,30-,31+,32+,33+,34-,35-,36-,37+,38+,39+,40+,41-,42-,45+,46-,47+,48-/m0/s1 |
| InChIKey | WWMLODHAKLCOQD-WNGHMURBSA-N |
| Mol Weight | 963.2 g/mol |
| Molecular Formula | C48H82O19 |
| Exact Mass | 962.54503 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 | KjV0Fa6x847 |
|---|---|
| Name | (3-BETA,24S)-9,19-CYCLOARTANE-3,22,24,25-TETRAOL-3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H82O19 |
| InChI | InChI=1S/C48H82O19/c1-21(23(51)16-29(52)44(4,5)61)22-10-12-46(7)28-9-8-27-43(2,3)30(11-13-47(27)20-48(28,47)15-14-45(22,46)6)66-42-39(67-41-38(60)35(57)32(54)25(18-50)64-41)36(58)33(55)26(65-42)19-62-40-37(59)34(56)31(53)24(17-49)63-40/h21-42,49-61H,8-20H2,1-7H3/t21-,22+,23?,24+,25+,26+,27-,28-,29-,30-,31+,32+,33+,34-,35-,36-,37+,38+,39+,40+,41-,42-,45+,46-,47+,48-/m0/s1 |
| InChIKey | WWMLODHAKLCOQD-WNGHMURBSA-N |
| Literature Reference Author | N.WANG,G.XU,Y.FANG,T.YANG,H.ZHAO,G.LI |
| Literature Reference Citation | MOLECULES,19,6623(2014) |
| Literature Reference DOI | 10.3390/molecules19056623 |
| Molecular Weight | 963.168 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWIR14517 |