| SpectraBase Compound ID | BSRJgFVmHfe |
|---|---|
| InChI | InChI=1S/C41H68O11/c1-21(2)22-10-15-41(20-50-36-34(48)32(46)31(45)25(18-42)51-36)17-16-39(6)23(29(22)41)8-9-27-38(5)13-12-28(37(3,4)26(38)11-14-40(27,39)7)52-35-33(47)30(44)24(43)19-49-35/h22-36,42-48H,1,8-20H2,2-7H3/t22-,23+,24-,25+,26-,27+,28-,29+,30-,31+,32-,33+,34+,35-,36+,38-,39+,40+,41+/m0/s1 |
| InChIKey | CWTQNYPOVPKAFL-CZHREWOESA-N |
| Mol Weight | 737.0 g/mol |
| Molecular Formula | C41H68O11 |
| Exact Mass | 736.476163 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LapZ2VHgzDU |
|---|---|
| Name | 28-O-BETA-D-GLUCOPYRANOSYLBETULIN_3-BETA-O-ALPHA-L-ARABINOPYRANOSIDE |
| Compound Number | 16A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H68O11 |
| InChI | InChI=1S/C41H68O11/c1-21(2)22-10-15-41(20-50-36-34(48)32(46)31(45)25(18-42)51-36)17-16-39(6)23(29(22)41)8-9-27-38(5)13-12-28(37(3,4)26(38)11-14-40(27,39)7)52-35-33(47)30(44)24(43)19-49-35/h22-36,42-48H,1,8-20H2,2-7H3/t22-,23+,24-,25+,26-,27+,28-,29+,30-,31+,32-,33+,34+,35-,36+,38-,39+,40+,41+/m0/s1 |
| InChIKey | CWTQNYPOVPKAFL-CZHREWOESA-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 | 736.984 g/mol |
| Sample ID | 32012 |
| Solvent | CDCl3:CD3OD |