| SpectraBase Compound ID | ubPoX2MHB4 |
|---|---|
| InChI | InChI=1S/C43H66O11/c1-11-29(23(2)3)13-12-24(4)32-14-15-33-37-34(17-19-43(32,33)10)42(9)18-16-31(20-30(42)21-35(37)48)53-41-40(52-28(8)47)39(51-27(7)46)38(50-26(6)45)36(54-41)22-49-25(5)44/h21,23-24,29,31-34,36-41H,11-20,22H2,1-10H3/t24?,29-,31-,32+,33-,34-,36+,37-,38+,39-,40+,41+,42-,43+/m0/s1 |
| InChIKey | JQLJTSQLXRQUHO-KEXXNJETSA-N |
| Mol Weight | 759.0 g/mol |
| Molecular Formula | C43H66O11 |
| Exact Mass | 758.460513 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HxS1rO0ZJt7 |
|---|---|
| Name | 7-OXO-SITOSTERYL-BETA-D-GLUCOPYRANOSIDE-TETRAACETATE |
| Compound Number | 13-ACETATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H66O11 |
| InChI | InChI=1S/C43H66O11/c1-11-29(23(2)3)13-12-24(4)32-14-15-33-37-34(17-19-43(32,33)10)42(9)18-16-31(20-30(42)21-35(37)48)53-41-40(52-28(8)47)39(51-27(7)46)38(50-26(6)45)36(54-41)22-49-25(5)44/h21,23-24,29,31-34,36-41H,11-20,22H2,1-10H3/t24?,29-,31-,32+,33-,34-,36+,37-,38+,39-,40+,41+,42-,43+/m0/s1 |
| InChIKey | JQLJTSQLXRQUHO-KEXXNJETSA-N |
| Literature Reference Author | J.M.FANG,K.C.WANG,Y.S.CHENG |
| Literature Reference Citation | PHYTOCHEM.,30,3383(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83214-6 |
| Molecular Weight | 758.990 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI23331 |