| SpectraBase Compound ID | JmsFsvOzezk |
|---|---|
| InChI | InChI=1S/C33H58O15/c1-18(44-32-28(40)26(38)24(36)21(16-34)46-32)14-12-10-8-6-4-3-5-7-9-11-13-15-20-23(19(2)30(42)45-20)31(43)48-33-29(41)27(39)25(37)22(17-35)47-33/h18-29,32-41H,3-17H2,1-2H3/t18-,19-,20+,21+,22+,23-,24+,25+,26-,27-,28+,29+,32+,33-/m1/s1 |
| InChIKey | RJAHGHJUHVHAQR-JNIXYWBNSA-N |
| Mol Weight | 694.8 g/mol |
| Molecular Formula | C33H58O15 |
| Exact Mass | 694.377571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IlPwTDn6q1a |
|---|---|
| Name | 21-O-BETA-D-GLUCOPYRANOSYL-18S-HYDROXYNEODIHYDROPROTOLICHESTERINATE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H58O15 |
| InChI | InChI=1S/C33H58O15/c1-18(44-32-28(40)26(38)24(36)21(16-34)46-32)14-12-10-8-6-4-3-5-7-9-11-13-15-20-23(19(2)30(42)45-20)31(43)48-33-29(41)27(39)25(37)22(17-35)47-33/h18-29,32-41H,3-17H2,1-2H3/t18-,19-,20+,21+,22+,23-,24+,25+,26-,27-,28+,29+,32+,33-/m1/s1 |
| InChIKey | RJAHGHJUHVHAQR-JNIXYWBNSA-N |
| Literature Reference Author | T.REZANKA,I.A.GUSCHINA |
| Literature Reference Citation | PHYTOCHEM.,58,509(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00261-8 |
| Molecular Weight | 694.815 g/mol |
| Solvent | C5D5N:CD3OD(V:V)=1:1 |
| Source File Reference | UWLU2879 |