| SpectraBase Compound ID | 9fXckgaj5FH |
|---|---|
| InChI | InChI=1S/C38H62O11/c1-19(23(41)12-13-34(3,4)49-20(2)40)28-24(42)17-38(9)27-11-10-21-22(36(27,7)14-15-37(28,38)8)16-25(32(46)35(21,5)6)47-33-31(45)30(44)29(43)26(18-39)48-33/h10,19,22,24-33,39,42-46H,11-18H2,1-9H3/t19-,22-,24-,25+,26+,27-,28+,29+,30-,31+,32+,33+,36+,37-,38+/m1/s1 |
| InChIKey | ZFZUVOGTEOWRBB-WRFVYZLPSA-N |
| Mol Weight | 694.9 g/mol |
| Molecular Formula | C38H62O11 |
| Exact Mass | 694.429213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JHeM13HNBHm |
|---|---|
| Name | SCROPHOSIDE-A |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H62O11 |
| InChI | InChI=1S/C38H62O11/c1-19(23(41)12-13-34(3,4)49-20(2)40)28-24(42)17-38(9)27-11-10-21-22(36(27,7)14-15-37(28,38)8)16-25(32(46)35(21,5)6)47-33-31(45)30(44)29(43)26(18-39)48-33/h10,19,22,24-33,39,42-46H,11-18H2,1-9H3/t19-,22-,24-,25+,26+,27-,28+,29+,30-,31+,32+,33+,36+,37-,38+/m1/s1 |
| InChIKey | ZFZUVOGTEOWRBB-WRFVYZLPSA-N |
| Literature Reference Author | I.H.KIM,N.UCHIYAMA,N.KAWAHARA,Y.GODA |
| Literature Reference Citation | PHYTOCHEM.,67,2691(2006) |
| Literature Reference DOI | 10.1016/j.phytochem.2006.09.015 |
| Molecular Weight | 694.904 g/mol |
| Sample ID | 67193 |
| Solvent | CD3OD |