| SpectraBase Compound ID | EXBC34xR53f |
|---|---|
| InChI | InChI=1S/C43H66O10/c1-11-30(24(2)3)13-12-25(4)34-16-17-35-33-15-14-31-22-32(18-20-42(31,9)36(33)19-21-43(34,35)10)52-41-40(51-29(8)47)39(50-28(7)46)38(49-27(6)45)37(53-41)23-48-26(5)44/h12-14,24-25,30,32-41H,11,15-23H2,1-10H3/b13-12+/t25-,30+,32+,33+,34-,35+,36+,37+,38+,39-,40+,41+,42+,43-/m1/s1 |
| InChIKey | NZMHXRIVRXTDJY-NTTIVVIDSA-N |
| Mol Weight | 743.0 g/mol |
| Molecular Formula | C43H66O10 |
| Exact Mass | 742.465598 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LUgSdiwAHeR |
|---|---|
| Name | STIGMAST-5,22-DIEN-3-O-ALPHA-D-GLUCOPYRANOSIDE-TETRAACETATE |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H66O10 |
| InChI | InChI=1S/C43H66O10/c1-11-30(24(2)3)13-12-25(4)34-16-17-35-33-15-14-31-22-32(18-20-42(31,9)36(33)19-21-43(34,35)10)52-41-40(51-29(8)47)39(50-28(7)46)38(49-27(6)45)37(53-41)23-48-26(5)44/h12-14,24-25,30,32-41H,11,15-23H2,1-10H3/b13-12+/t25-,30+,32+,33+,34-,35+,36+,37+,38+,39-,40+,41+,42+,43-/m1/s1 |
| InChIKey | NZMHXRIVRXTDJY-NTTIVVIDSA-N |
| Literature Reference Author | M.S.ALAM,N.CHOPRA,M.ALI,M.NIWA |
| Literature Reference Citation | PHYTOCHEM.,41,1197(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00774-1 |
| Molecular Weight | 742.991 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU4329 |