| SpectraBase Compound ID | KNkVmYKJEUY |
|---|---|
| InChI | InChI=1S/C33H56O10/c1-15(2)6-7-21(36)16(3)27-23(38)13-20-26-19(8-9-32(20,27)4)33(5)17(11-22(26)37)10-18(35)12-25(33)43-31-30(41)29(40)28(39)24(14-34)42-31/h11,15-16,18-31,34-41H,6-10,12-14H2,1-5H3/t16-,18-,19+,20+,21+,22+,23+,24+,25-,26-,27+,28+,29-,30+,31-,32+,33+/m1/s1 |
| InChIKey | HUHDRGMRYLGWOY-TXMAXCPESA-N |
| Mol Weight | 612.8 g/mol |
| Molecular Formula | C33H56O10 |
| Exact Mass | 612.387348 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 | JSaa7Hd6cfR |
|---|---|
| Name | (22S)-3-BETA,7-BETA,16-BETA,22-TETRAHYDROXY-CHOLEST-5-EN-1-BETA-YL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H56O10 |
| InChI | InChI=1S/C33H56O10/c1-15(2)6-7-21(36)16(3)27-23(38)13-20-26-19(8-9-32(20,27)4)33(5)17(11-22(26)37)10-18(35)12-25(33)43-31-30(41)29(40)28(39)24(14-34)42-31/h11,15-16,18-31,34-41H,6-10,12-14H2,1-5H3/t16-,18-,19+,20+,21+,22+,23+,24+,25-,26-,27+,28+,29-,30+,31-,32+,33+/m1/s1 |
| InChIKey | HUHDRGMRYLGWOY-TXMAXCPESA-N |
| Literature Reference Author | A.YOKOSUKA,T.SUZUKI,Y.MIMAKI |
| Literature Reference Citation | CHEM.PHARM.BULL.,60,275(2012) |
| Literature Reference DOI | 10.1248/cpb.60.275 |
| Molecular Weight | 612.802 g/mol |
| Source File Reference | UWBT4290 |