| SpectraBase Compound ID | 3G8YuUjJKME |
|---|---|
| InChI | InChI=1S/C38H60O14/c1-17-28-26(52-38(17)9-4-18(13-39)14-49-38)12-22-20-11-24(40)23-10-19(5-7-36(23,2)21(20)6-8-37(22,28)3)50-35-33(46)31(44)30(43)27(51-35)16-48-34-32(45)29(42)25(41)15-47-34/h17-23,25-35,39,41-46H,4-16H2,1-3H3/t17-,18-,19-,20+,21-,22-,23+,25-,26-,27+,28-,29-,30+,31-,32+,33+,34-,35+,36+,37-,38-/m0/s1 |
| InChIKey | XQGBMTYLWWASNQ-NJBYACAZSA-N |
| Mol Weight | 740.9 g/mol |
| Molecular Formula | C38H60O14 |
| Exact Mass | 740.398307 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kpj6MzGKQV1 |
|---|---|
| Name | SIEBOLDOGENIN-3-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H60O14 |
| InChI | InChI=1S/C38H60O14/c1-17-28-26(52-38(17)9-4-18(13-39)14-49-38)12-22-20-11-24(40)23-10-19(5-7-36(23,2)21(20)6-8-37(22,28)3)50-35-33(46)31(44)30(43)27(51-35)16-48-34-32(45)29(42)25(41)15-47-34/h17-23,25-35,39,41-46H,4-16H2,1-3H3/t17-,18-,19-,20+,21-,22-,23+,25-,26-,27+,28-,29-,30+,31-,32+,33+,34-,35+,36+,37-,38-/m0/s1 |
| InChIKey | XQGBMTYLWWASNQ-NJBYACAZSA-N |
| Literature Reference Author | J.XU,S.FENG,Q.WANG,Y.CAO,M.SUN,C.ZHANG |
| Literature Reference Citation | MOLECULES,19,20975(2014) |
| Literature Reference DOI | 10.3390/molecules191220975 |
| Molecular Weight | 740.886 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU81656 |