| SpectraBase Compound ID | I1ibtTAsrNA |
|---|---|
| InChI | InChI=1S/C33H56O9/c1-16(2)6-9-23(36)17(3)27-24(41-31-30(40)29(39)28(38)25(15-34)42-31)14-22-20-8-7-18-12-19(35)13-26(37)33(18,5)21(20)10-11-32(22,27)4/h7,16-17,19-31,34-40H,6,8-15H2,1-5H3/t17-,19-,20-,21+,22+,23-,24+,25-,26-,27+,28-,29+,30-,31-,32+,33+/m1/s1 |
| InChIKey | QDJYUSAVAQTFPO-MJWPDHHLSA-N |
| Mol Weight | 596.8 g/mol |
| Molecular Formula | C33H56O9 |
| Exact Mass | 596.392433 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IxODPSth21s |
|---|---|
| Name | (22S)-CHOLEST-5-ENE-1-BETA,3-BETA,16-BETA,22-TETRAOL-16-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 8B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H56O9 |
| InChI | InChI=1S/C33H56O9/c1-16(2)6-9-23(36)17(3)27-24(41-31-30(40)29(39)28(38)25(15-34)42-31)14-22-20-8-7-18-12-19(35)13-26(37)33(18,5)21(20)10-11-32(22,27)4/h7,16-17,19-31,34-40H,6,8-15H2,1-5H3/t17-,19-,20-,21+,22+,23-,24+,25-,26-,27+,28-,29+,30-,31-,32+,33+/m1/s1 |
| InChIKey | QDJYUSAVAQTFPO-MJWPDHHLSA-N |
| Literature Reference Author | Y.MIMAKI,K.KAWASHIMA,T.KANMOTO,Y.SASHIDA |
| Literature Reference Citation | PHYTOCHEM.,34,799(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85362-U |
| Molecular Weight | 596.802 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN6688 |