| SpectraBase Compound ID | 1X9hcfdnuor |
|---|---|
| InChI | InChI=1S/C43H62O14/c1-22(52-24(3)45)28-15-17-43(50)29-13-12-26-18-27(14-16-41(26,4)30(29)19-33(42(28,43)5)56-39(49)25-10-8-7-9-11-25)54-34-20-31(51-6)38(23(2)53-34)57-40-37(48)36(47)35(46)32(21-44)55-40/h7-12,22-23,27-38,40,44,46-48,50H,13-21H2,1-6H3/t22-,23-,27+,28-,29?,30+,31+,32+,33-,34+,35+,36-,37+,38-,40-,41+,42+,43+/m1/s1 |
| InChIKey | MYNYJQCOFLMCEM-QNOCYUDFSA-N |
| Mol Weight | 803.0 g/mol |
| Molecular Formula | C43H62O14 |
| Exact Mass | 802.413957 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IK16SmVobfs |
|---|---|
| Name | RUSSELIOSIDE-G;12-BETA-O-BENZOYL-20-O-ACETYL-BOUCERIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H62O14 |
| InChI | InChI=1S/C43H62O14/c1-22(52-24(3)45)28-15-17-43(50)29-13-12-26-18-27(14-16-41(26,4)30(29)19-33(42(28,43)5)56-39(49)25-10-8-7-9-11-25)54-34-20-31(51-6)38(23(2)53-34)57-40-37(48)36(47)35(46)32(21-44)55-40/h7-12,22-23,27-38,40,44,46-48,50H,13-21H2,1-6H3/t22-,23-,27+,28-,29?,30+,31+,32+,33-,34+,35+,36-,37+,38-,40-,41+,42+,43+/m1/s1 |
| InChIKey | MYNYJQCOFLMCEM-QNOCYUDFSA-N |
| Literature Reference Author | E.ABDEL-SATTAR,A.A.AHMED,M.E.F.HAGAZY,M.A.FARAG,M.A.A.AL-YAH YA |
| Literature Reference Citation | PHYTOCHEM.,68,1459(2007) |
| Literature Reference DOI | 10.1016/j.phytochem.2007.03.009 |
| Molecular Weight | 802.957 g/mol |
| Sample ID | 62351 |
| Solvent | DMSO-D6 |