| SpectraBase Compound ID | 2AvMdqe3jDP |
|---|---|
| InChI | InChI=1S/C47H74O19/c1-20(18-59-42-39(56)38(55)35(52)30(17-48)63-42)10-13-47(58-7)21(2)33-29(66-47)16-28-26-9-8-24-14-25(50)15-32(46(24,6)27(26)11-12-45(28,33)5)64-44-41(36(53)31(19-60-44)62-23(4)49)65-43-40(57)37(54)34(51)22(3)61-43/h8,21-22,25-44,48,50-57H,1,9-19H2,2-7H3/t21-,22+,25+,26+,27-,28-,29-,30-,31+,32+,33-,34+,35-,36+,37-,38+,39-,40-,41-,42-,43+,44+,45-,46-,47?/m0/s1 |
| InChIKey | QUFBEBPLGCPBNB-BETWIEOQSA-N |
| Mol Weight | 943.1 g/mol |
| Molecular Formula | C47H74O19 |
| Exact Mass | 942.48243 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 | J8dISGV9BGp |
|---|---|
| Name | #11;26-O-BETA-D-GLUCOPYRANOSYL-22-O-METHYL-FUROSTA-5,25(27)-DIENE-1-BETA,3-BETA,22-XI,26-TETROL-1-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-4-O-ACETYL-ALPHA-L-ARABIN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H74O19 |
| InChI | InChI=1S/C47H74O19/c1-20(18-59-42-39(56)38(55)35(52)30(17-48)63-42)10-13-47(58-7)21(2)33-29(66-47)16-28-26-9-8-24-14-25(50)15-32(46(24,6)27(26)11-12-45(28,33)5)64-44-41(36(53)31(19-60-44)62-23(4)49)65-43-40(57)37(54)34(51)22(3)61-43/h8,21-22,25-44,48,50-57H,1,9-19H2,2-7H3/t21-,22+,25+,26+,27-,28-,29-,30-,31+,32+,33-,34+,35-,36+,37-,38+,39-,40-,41-,42-,43+,44+,45-,46-,47?/m0/s1 |
| InChIKey | QUFBEBPLGCPBNB-BETWIEOQSA-N |
| Literature Reference Author | Y.MIMAKI,M.KURODA,A.KAMEYAMA,A.YOKOSUKA,Y.SASHIDA |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,298(1998) |
| Literature Reference DOI | 10.1248/cpb.46.298 |
| Molecular Weight | 943.093 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS6232 |