| SpectraBase Compound ID | Gmh0YlhV8Mn |
|---|---|
| InChI | InChI=1S/C39H66O18/c1-19-15-13-11-9-7-5-4-6-8-10-12-14-16-22-25(20(2)35(48)52-22)36(49)55-34-32(56-37-31(47)29(45)26(42)21(3)51-37)28(44)24(18-41)54-39(34)57-33-30(46)27(43)23(17-40)53-38(33)50-19/h19-34,37-47H,4-18H2,1-3H3/t19-,20?,21-,22-,23+,24+,25+,26-,27+,28+,29+,30-,31+,32-,33+,34+,37+,38+,39-/m1/s1 |
| InChIKey | LEUAZUSMOMTNRT-QUKPKNFGSA-N |
| Mol Weight | 822.9 g/mol |
| Molecular Formula | C39H66O18 |
| Exact Mass | 822.424915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CEizsqrWNGV |
|---|---|
| Name | GOBIENINE-C;(18S)-18-HYDROXYDIHYDROPROTOLICHESTERINIC-ACID-18-O-ALPHA-L-RHAMNOPYRANOSYL-(1'''->3'')-O-BETA-D-GLUCOPYRANOSYL-(1''->2')-O-BETA-D-GLUCOPY |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H66O18 |
| InChI | InChI=1S/C39H66O18/c1-19-15-13-11-9-7-5-4-6-8-10-12-14-16-22-25(20(2)35(48)52-22)36(49)55-34-32(56-37-31(47)29(45)26(42)21(3)51-37)28(44)24(18-41)54-39(34)57-33-30(46)27(43)23(17-40)53-38(33)50-19/h19-34,37-47H,4-18H2,1-3H3/t19-,20?,21-,22-,23+,24+,25+,26-,27+,28+,29+,30-,31+,32-,33+,34+,37+,38+,39-/m1/s1 |
| InChIKey | LEUAZUSMOMTNRT-QUKPKNFGSA-N |
| Literature Reference Author | T.REZANKA,I.A.GUSCHINA |
| Literature Reference Citation | PHYTOCHEM.,58,1281(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00388-0 |
| Molecular Weight | 822.942 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU3185 |