| SpectraBase Compound ID | DrvRJDiKafZ |
|---|---|
| InChI | InChI=1S/C33H46O20/c1-32(44)5-3-12-15(10-47-28(18(12)32)52-30-24(40)22(38)20(36)16(7-34)50-30)27(43)49-11-33(45)6-4-13-14(26(42)46-2)9-48-29(19(13)33)53-31-25(41)23(39)21(37)17(8-35)51-31/h4,6,9-10,12-13,16-25,28-31,34-41,44-45H,3,5,7-8,11H2,1-2H3/t12-,13+,16+,17-,18-,19+,20+,21-,22-,23+,24+,25-,28+,29-,30-,31+,32+,33+/m0/s1 |
| InChIKey | OPUOJUNLPSQCAF-LKCRULFRSA-N |
| Mol Weight | 762.7 g/mol |
| Molecular Formula | C33H46O20 |
| Exact Mass | 762.258244 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2SFrCKHDpFt |
|---|---|
| Name | RANDINOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H46O20 |
| InChI | InChI=1S/C33H46O20/c1-32(44)5-3-12-15(10-47-28(18(12)32)52-30-24(40)22(38)20(36)16(7-34)50-30)27(43)49-11-33(45)6-4-13-14(26(42)46-2)9-48-29(19(13)33)53-31-25(41)23(39)21(37)17(8-35)51-31/h4,6,9-10,12-13,16-25,28-31,34-41,44-45H,3,5,7-8,11H2,1-2H3/t12-,13+,16+,17-,18-,19+,20+,21-,22-,23+,24+,25-,28+,29-,30-,31+,32+,33+/m0/s1 |
| InChIKey | OPUOJUNLPSQCAF-LKCRULFRSA-N |
| Literature Reference Author | L.HAMERSKI,M.FURLAN,D.H.S.SILVA,A.J.CAVALHEIRO,M.N.EBERLIN,D .M.TOMAZELA,V.D.S.BO |
| Literature Reference Citation | PHYTOCHEM.,63,397(2003) |
| Literature Reference DOI | 10.1016/s0031-9422(03)00109-2 |
| Molecular Weight | 762.716 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU29733 |