| SpectraBase Compound ID | InO6N02W4Cz |
|---|---|
| InChI | InChI=1S/C42H46O20/c1-18(43)52-15-31-36(57-19(2)44)37(58-20(3)45)39(59-21(4)46)42(61-31)60-30-16-54-41(38(51-8)35(30)50-7)62-34-24-13-28(49-6)27(48-5)12-23(24)32(33-25(34)14-53-40(33)47)22-9-10-26-29(11-22)56-17-55-26/h9-13,30-31,35-39,41-42H,14-17H2,1-8H3/t30-,31-,35+,36-,37+,38-,39-,41+,42-/m0/s1 |
| InChIKey | XSVDDNQVTCVFJA-YJIOOVHTSA-N |
| Mol Weight | 870.8 g/mol |
| Molecular Formula | C42H46O20 |
| Exact Mass | 870.258244 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C7t6cNv22ap |
|---|---|
| Name | RAMONTOSIDE-TETRAACETATE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H46O20 |
| InChI | InChI=1S/C42H46O20/c1-18(43)52-15-31-36(57-19(2)44)37(58-20(3)45)39(59-21(4)46)42(61-31)60-30-16-54-41(38(51-8)35(30)50-7)62-34-24-13-28(49-6)27(48-5)12-23(24)32(33-25(34)14-53-40(33)47)22-9-10-26-29(11-22)56-17-55-26/h9-13,30-31,35-39,41-42H,14-17H2,1-8H3/t30-,31-,35+,36-,37+,38-,39-,41+,42-/m0/s1 |
| InChIKey | XSVDDNQVTCVFJA-YJIOOVHTSA-N |
| Literature Reference Author | V.SATYANARAYANA,G.L.KRUPADANAM,G.SRIMANNARAYANA |
| Literature Reference Citation | PHYTOCHEM.,30,1026(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85303-H |
| Molecular Weight | 870.815 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWLU34152 |