| SpectraBase Compound ID | 4rFphZrMIIP |
|---|---|
| InChI | InChI=1S/C43H68O10/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/h14,24-25,30,32-41H,11-13,15-23H2,1-10H3/t25?,30-,32-,33-,34+,35-,36-,37+,38+,39-,40+,41+,42-,43+/m0/s1 |
| InChIKey | JCNOHQSTTZAMOE-ZRBQROEJSA-N |
| Mol Weight | 745.0 g/mol |
| Molecular Formula | C43H68O10 |
| Exact Mass | 744.481248 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FVh3oGIUsbj |
|---|---|
| Name | SITOSTERYL-BETA-D-GLUCOPYRANOSIDE-TETRAACETATE |
| Compound Number | 12-ACETATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H68O10 |
| InChI | InChI=1S/C43H68O10/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/h14,24-25,30,32-41H,11-13,15-23H2,1-10H3/t25?,30-,32-,33-,34+,35-,36-,37+,38+,39-,40+,41+,42-,43+/m0/s1 |
| InChIKey | JCNOHQSTTZAMOE-ZRBQROEJSA-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 | 745.007 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI23330 |