| SpectraBase Compound ID | 9E3exSNNmrU |
|---|---|
| InChI | InChI=1S/C42H70O10/c1-21(2)24-12-17-42(20-49-36-34(47)32(45)30(43)22(3)50-36)19-18-40(8)25(29(24)42)10-11-27-39(7)15-14-28(38(5,6)26(39)13-16-41(27,40)9)52-37-35(48)33(46)31(44)23(4)51-37/h22-37,43-48H,1,10-20H2,2-9H3/t22-,23-,24-,25+,26-,27+,28-,29+,30-,31-,32+,33+,34+,35+,36+,37-,39-,40+,41+,42+/m0/s1 |
| InChIKey | KGKUKFARCFUSCY-JUBDGWICSA-N |
| Mol Weight | 735.0 g/mol |
| Molecular Formula | C42H70O10 |
| Exact Mass | 734.496898 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 | H0QtR9AChfn |
|---|---|
| Name | 28-O-BETA-D-GLUCOPYRANOSYLBETULIN_3-BETA-O-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 22A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H70O10 |
| InChI | InChI=1S/C42H70O10/c1-21(2)24-12-17-42(20-49-36-34(47)32(45)30(43)22(3)50-36)19-18-40(8)25(29(24)42)10-11-27-39(7)15-14-28(38(5,6)26(39)13-16-41(27,40)9)52-37-35(48)33(46)31(44)23(4)51-37/h22-37,43-48H,1,10-20H2,2-9H3/t22-,23-,24-,25+,26-,27+,28-,29+,30-,31-,32+,33+,34+,35+,36+,37-,39-,40+,41+,42+/m0/s1 |
| InChIKey | KGKUKFARCFUSCY-JUBDGWICSA-N |
| Literature Reference Author | C.GAUTHIER,J.LEGAULT,S.LAVOIE,S.RONDEAU,S.TREMBLAY,A.PICHETT E |
| Literature Reference Citation | J.NAT.PROD.,72,72(2009) |
| Literature Reference DOI | 10.1021/np800579x |
| Molecular Weight | 735.012 g/mol |
| Sample ID | 32018 |
| Solvent | CD3OD:CDCl3 |