| SpectraBase Compound ID | Fyah6vKxSQs |
|---|---|
| InChI | InChI=1S/C36H54O11/c1-17-12-27(46-33(43)23(17)15-37)18(2)24-8-9-25-22-7-6-20-13-21(45-34-32(42)31(41)30(40)28(16-38)47-34)14-29(44-19(3)39)36(20,5)26(22)10-11-35(24,25)4/h6,18,21-22,24-32,34,37-38,40-42H,7-16H2,1-5H3/t18-,21+,22-,24?,25-,26-,27+,28+,29-,30+,31-,32+,34+,35+,36-/m0/s1 |
| InChIKey | SKADEWVNQSRPEJ-CFJPCNMKSA-N |
| Mol Weight | 662.8 g/mol |
| Molecular Formula | C36H54O11 |
| Exact Mass | 662.366613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8zGJzV22Hs5 |
|---|---|
| Name | (20S,22R)-1-ALPHA-ACETOXY-27-HYDROXYWITHA-5,24-DIENOLIDE-3-BETA-(O-BETA-D-GLUCOPYRANOSIDE) |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H54O11 |
| InChI | InChI=1S/C36H54O11/c1-17-12-27(46-33(43)23(17)15-37)18(2)24-8-9-25-22-7-6-20-13-21(45-34-32(42)31(41)30(40)28(16-38)47-34)14-29(44-19(3)39)36(20,5)26(22)10-11-35(24,25)4/h6,18,21-22,24-32,34,37-38,40-42H,7-16H2,1-5H3/t18-,21+,22-,24?,25-,26-,27+,28+,29-,30+,31-,32+,34+,35+,36-/m0/s1 |
| InChIKey | SKADEWVNQSRPEJ-CFJPCNMKSA-N |
| Literature Reference Author | S.AHMAD,R.YASMIN,A.MALIK |
| Literature Reference Citation | CHEM.PHARM.BULL.,47,477(1999) |
| Literature Reference DOI | 10.1248/cpb.47.477 |
| Molecular Weight | 662.818 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU7912 |