| SpectraBase Compound ID | 1awL2vmhkhe |
|---|---|
| InChI | InChI=1S/C58H94O26/c1-24-34(63)45(83-47-40(69)37(66)30(22-76-47)80-48-42(71)39(68)44(29(20-60)79-48)82-49-41(70)38(67)36(65)28(19-59)78-49)43(72)50(77-24)84-46-35(64)27(62)21-75-51(46)81-33-11-12-54(4)31(55(33,5)23-61)10-13-57(7)32(54)9-8-25-26-18-53(2,3)14-16-58(26,52(73)74)17-15-56(25,57)6/h8,24,26-51,59-72H,9-23H2,1-7H3,(H,73,74)/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-,54-,55-,56+,57+,58-/m0/s1 |
| InChIKey | OZUBSUVGOLYHRQ-WDLYQWOWSA-N |
| Mol Weight | 1207.4 g/mol |
| Molecular Formula | C58H94O26 |
| Exact Mass | 1206.603333 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 | EQR1M1QXR96 |
|---|---|
| Name | SAPONIN-CP(10);#11;3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-RIBOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYR |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C58H94O26 |
| InChI | InChI=1S/C58H94O26/c1-24-34(63)45(83-47-40(69)37(66)30(22-76-47)80-48-42(71)39(68)44(29(20-60)79-48)82-49-41(70)38(67)36(65)28(19-59)78-49)43(72)50(77-24)84-46-35(64)27(62)21-75-51(46)81-33-11-12-54(4)31(55(33,5)23-61)10-13-57(7)32(54)9-8-25-26-18-53(2,3)14-16-58(26,52(73)74)17-15-56(25,57)6/h8,24,26-51,59-72H,9-23H2,1-7H3,(H,73,74)/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-,54-,55-,56+,57+,58-/m0/s1 |
| InChIKey | OZUBSUVGOLYHRQ-WDLYQWOWSA-N |
| Literature Reference Author | B.SHAO,G.QIN,R.XU,H.WU,K.MA |
| Literature Reference Citation | PHYTOCHEM.,38,1473(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00899-5 |
| Molecular Weight | 1207.369 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS4058 |