| 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
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CXK697AlxJA |
|---|---|
| Name | SITOSTERYL_BETA-D-TETRAACETATEGLUCOPYRANOSIDE |
| Compound Number | 3A |
| 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 | H.KOJIMA,N.SATO,A.HATANO,H.OGURA |
| Literature Reference Citation | PHYTOCHEM.,29,2351(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)83073-A |
| Molecular Weight | 745.007 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ22497 |