| SpectraBase Compound ID | AkYk4EmIpu6 |
|---|---|
| InChI | InChI=1S/C42H70O15/c1-20(19-52-23(4)44)10-15-41(51-7)22(3)42(50)30(57-41)17-28-26-9-8-24-16-25(11-13-39(24,5)27(26)12-14-40(28,42)6)54-38-36(34(48)32(46)29(18-43)55-38)56-37-35(49)33(47)31(45)21(2)53-37/h20-22,24-38,43,45-50H,8-19H2,1-7H3/t20-,21+,22-,24+,25+,26-,27+,28+,29-,30+,31+,32-,33-,34+,35-,36-,37+,38-,39+,40+,41?,42-/m1/s1 |
| InChIKey | ZPYZFMFFAYNKBD-MYGWFDEXSA-N |
| Mol Weight | 815.0 g/mol |
| Molecular Formula | C42H70O15 |
| Exact Mass | 814.471472 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AkN0s3soYCU |
|---|---|
| Name | PARDARINOSIDE-B |
| Compound Number | 102 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H70O15 |
| InChI | InChI=1S/C42H70O15/c1-20(19-52-23(4)44)10-15-41(51-7)22(3)42(50)30(57-41)17-28-26-9-8-24-16-25(11-13-39(24,5)27(26)12-14-40(28,42)6)54-38-36(34(48)32(46)29(18-43)55-38)56-37-35(49)33(47)31(45)21(2)53-37/h20-22,24-38,43,45-50H,8-19H2,1-7H3/t20-,21+,22-,24+,25+,26-,27+,28+,29-,30+,31+,32-,33-,34+,35-,36-,37+,38-,39+,40+,41?,42-/m1/s1 |
| InChIKey | ZPYZFMFFAYNKBD-MYGWFDEXSA-N |
| Literature Reference Author | P.K.AGRAWAL,D.C.JAIN,A.K.PATHAK |
| Literature Reference Citation | MAGN.RES.CHEM.,33,923(1995) |
| Literature Reference DOI | 10.1002/mrc.1260331202 |
| Molecular Weight | 815.009 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWCS22190 |