| SpectraBase Compound ID | 7Gc6iGOOiOq |
|---|---|
| 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-/m1/s1 |
| InChIKey | JCNOHQSTTZAMOE-IPNHQMELSA-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 | 7rUwaSbuXe |
|---|---|
| Name | STIGMAST-5-EN-3-O-BETA-GLUCOPYRANOSIDE-TETRAACETATE |
| Compound Number | 1A |
| 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-/m1/s1 |
| InChIKey | JCNOHQSTTZAMOE-IPNHQMELSA-N |
| Literature Reference Author | S.FAIZI,M.ALI,R.SALEEM,X.IRFANULLAH,S.BIBI |
| Literature Reference Citation | MAGN.RES.CHEM.,39,399(2001) |
| Literature Reference DOI | 10.1002/mrc.855 |
| Molecular Weight | 745.007 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP6303 |