| SpectraBase Compound ID | 4Z78UHXDCvK |
|---|---|
| InChI | InChI=1S/C46H74O16/c1-22-30(50)35(61-37-33(53)31(51)25(48)19-57-37)34(54)38(59-22)62-36-32(52)26(49)20-58-39(36)60-29-11-12-42(4)27(43(29,5)21-47)10-13-45(7)28(42)9-8-23-24-18-41(2,3)14-16-46(24,40(55)56)17-15-44(23,45)6/h8,22,24-39,47-54H,9-21H2,1-7H3,(H,55,56)/t22-,24-,25+,26-,27+,28+,29-,30-,31+,32+,33+,34+,35+,36+,37-,38-,39-,42-,43-,44+,45+,46-/m0/s1 |
| InChIKey | IAGSHEHQJJTLLR-RNXXNHTDSA-N |
| Mol Weight | 883.1 g/mol |
| Molecular Formula | C46H74O16 |
| Exact Mass | 882.497686 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 86FGj9ZxE3K |
|---|---|
| Name | CLEMATOSIDE-S;HEDERAGENIN-3-O-BETA-D-RIBOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H74O16 |
| InChI | InChI=1S/C46H74O16/c1-22-30(50)35(61-37-33(53)31(51)25(48)19-57-37)34(54)38(59-22)62-36-32(52)26(49)20-58-39(36)60-29-11-12-42(4)27(43(29,5)21-47)10-13-45(7)28(42)9-8-23-24-18-41(2,3)14-16-46(24,40(55)56)17-15-44(23,45)6/h8,22,24-39,47-54H,9-21H2,1-7H3,(H,55,56)/t22-,24-,25+,26-,27+,28+,29-,30-,31+,32+,33+,34+,35+,36+,37-,38-,39-,42-,43-,44+,45+,46-/m0/s1 |
| InChIKey | IAGSHEHQJJTLLR-RNXXNHTDSA-N |
| Literature Reference Author | O.P.SATI,S.K.UNIYAL,S.BAHUGUNA,T.KIKUCHI |
| Literature Reference Citation | PHYTOCHEM.,29,3676(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85304-X |
| Molecular Weight | 883.084 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU26960 |