| SpectraBase Compound ID | EK7hX4Yatwk |
|---|---|
| InChI | InChI=1S/C33H56O6/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(13-15-32(21,4)26(23)14-16-33(24,25)5)38-31-30(37)29(36)28(35)27(18-34)39-31/h9,19-20,22-31,34-37H,6-8,10-18H2,1-5H3/t20-,22+,23+,24-,25+,26+,27-,28-,29+,30-,31-,32+,33-/m1/s1 |
| InChIKey | FSMCJUNYLQOAIM-UQBZCTSOSA-N |
| Mol Weight | 548.8 g/mol |
| Molecular Formula | C33H56O6 |
| Exact Mass | 548.40769 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 | AyuI607HaXr |
|---|---|
| Name | CHOLESTERYL-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H56O6 |
| InChI | InChI=1S/C33H56O6/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(13-15-32(21,4)26(23)14-16-33(24,25)5)38-31-30(37)29(36)28(35)27(18-34)39-31/h9,19-20,22-31,34-37H,6-8,10-18H2,1-5H3/t20-,22+,23+,24-,25+,26+,27-,28-,29+,30-,31-,32+,33-/m1/s1 |
| InChIKey | FSMCJUNYLQOAIM-UQBZCTSOSA-N |
| Literature Reference Author | S.SEO,Y.TOMITA,K.TORI,Y.YOSHIMURA |
| Literature Reference Citation | J.AM.CHEM.SOC.,100,3331(1978) |
| Literature Reference DOI | 10.1021/ja00479a014 |
| Molecular Weight | 548.804 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS10414 |