| SpectraBase Compound ID | KOsJQGQMHb7 |
|---|---|
| InChI | InChI=1S/C35H54O9/c1-30(2)11-13-35(18-36)14-12-32(4)19(20(35)15-30)7-8-23-31(3)10-9-24(39)34(6,27(31)21(37)16-33(23,32)5)29(42)44-28-26(41)25(40)22(38)17-43-28/h7,20-23,25-28,36-38,40-41H,8-18H2,1-6H3/t20-,21-,22?,23-,25?,26?,27-,28?,31-,32-,33-,34-,35-/m1/s1 |
| InChIKey | OZJBGTJJVJYLTA-LTOIYFCVSA-N |
| Mol Weight | 618.8 g/mol |
| Molecular Formula | C35H54O9 |
| Exact Mass | 618.376783 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KxfaMFPMA5w |
|---|---|
| Name | GAMBOUKOKOENSIDE-B;6-BETA,28-DIHYDROXY-3-OXOOLEAN-12-EN-23-OIC-ACID-23-O-ALPHA-L-ARABINOPYRANOSYLESTER |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H54O9 |
| InChI | InChI=1S/C35H54O9/c1-30(2)11-13-35(18-36)14-12-32(4)19(20(35)15-30)7-8-23-31(3)10-9-24(39)34(6,27(31)21(37)16-33(23,32)5)29(42)44-28-26(41)25(40)22(38)17-43-28/h7,20-23,25-28,36-38,40-41H,8-18H2,1-6H3/t20-,21-,22?,23-,25?,26?,27-,28?,31-,32-,33-,34-,35-/m1/s1 |
| InChIKey | OZJBGTJJVJYLTA-LTOIYFCVSA-N |
| Literature Reference Author | J.WANDJI,F.TILLEQUIN,D.A.MULHOLLAND,J.C.SHIRRI,N.TSABANG,E.S EGUIN,P.VERITE,F.LIB |
| Literature Reference Citation | PHYTOCHEM.,64,845(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(03)00495-3 |
| Molecular Weight | 618.808 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWKP5842 |