| SpectraBase Compound ID | Ec4vDNeeWyB |
|---|---|
| InChI | InChI=1S/C58H94O25/c1-24-34(62)45(82-47-40(68)37(65)30(23-75-47)79-48-42(70)39(67)44(29(21-60)78-48)81-49-41(69)38(66)36(64)28(20-59)77-49)43(71)50(76-24)83-46-35(63)27(61)22-74-51(46)80-33-12-13-55(6)31(54(33,4)5)11-14-57(8)32(55)10-9-25-26-19-53(2,3)15-17-58(26,52(72)73)18-16-56(25,57)7/h9,24,26-51,59-71H,10-23H2,1-8H3,(H,72,73)/t24-,26-,27-,28-,29+,30+,31-,32+,33-,34-,35-,36-,37+,38+,39+,40+,41-,42+,43+,44+,45+,46+,47-,48-,49+,50-,51-,55?,56?,57?,58-/m0/s1 |
| InChIKey | NXEDMPWHCDPWDO-KFTWKANDSA-N |
| Mol Weight | 1191.4 g/mol |
| Molecular Formula | C58H94O25 |
| Exact Mass | 1190.608419 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AIjDJZ2Sc6X |
|---|---|
| Name | OLEANOLIC-ACID-3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-RIBOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-AR |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C58H94O25 |
| InChI | InChI=1S/C58H94O25/c1-24-34(62)45(82-47-40(68)37(65)30(23-75-47)79-48-42(70)39(67)44(29(21-60)78-48)81-49-41(69)38(66)36(64)28(20-59)77-49)43(71)50(76-24)83-46-35(63)27(61)22-74-51(46)80-33-12-13-55(6)31(54(33,4)5)11-14-57(8)32(55)10-9-25-26-19-53(2,3)15-17-58(26,52(72)73)18-16-56(25,57)7/h9,24,26-51,59-71H,10-23H2,1-8H3,(H,72,73)/t24-,26-,27-,28-,29+,30+,31-,32+,33-,34-,35-,36-,37+,38+,39+,40+,41-,42+,43+,44+,45+,46+,47-,48-,49+,50-,51-,55?,56?,57?,58-/m0/s1 |
| InChIKey | NXEDMPWHCDPWDO-KFTWKANDSA-N |
| Literature Reference Author | Y.KAWATA,H.KIZU,T.TOMIMORI |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,1891(1998) |
| Literature Reference DOI | 10.1248/cpb.46.1891 |
| Molecular Weight | 1191.369 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS20912 |