SpectraBase Compound ID | 7VWY12typSd |
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InChI | InChI=1S/C36H56O12/c1-17-9-12-36(30(45)48-28-25(41)24(40)23(39)20(16-37)47-28)14-13-32(3)18(26(36)35(17,6)46)7-8-21-31(2)15-19(38)27(42)34(5,29(43)44)22(31)10-11-33(21,32)4/h7,17,19-28,37-42,46H,8-16H2,1-6H3,(H,43,44)/t17-,19?,20?,21+,22?,23?,24?,25?,26-,27?,28?,31?,32+,33-,34?,35-,36-/m0/s1 |
InChIKey | YXSQSVWHKZZWDD-AMVREONTSA-N |
Mol Weight | 680.8 g/mol |
Molecular Formula | C36H56O12 |
Exact Mass | 680.377177 g/mol |
SpectraBase Spectrum ID | IhMXIQu2oy2 |
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Name | Suavissimoside-R1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C36H56O12 |
InChI | InChI=1S/C36H56O12/c1-17-9-12-36(30(45)48-28-25(41)24(40)23(39)20(16-37)47-28)14-13-32(3)18(26(36)35(17,6)46)7-8-21-31(2)15-19(38)27(42)34(5,29(43)44)22(31)10-11-33(21,32)4/h7,17,19-28,37-42,46H,8-16H2,1-6H3,(H,43,44)/t17-,19?,20?,21+,22?,23?,24?,25?,26-,27?,28?,31?,32+,33-,34?,35-,36-/m0/s1 |
InChIKey | YXSQSVWHKZZWDD-AMVREONTSA-N |
Instrument Name | SF = 100 MHz |
Literature Reference | Chem. Pharm. Bull. 33, 37 (1985). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Pyridine-D5 |