| SpectraBase Compound ID | FNzZDTOGIXy |
|---|---|
| InChI | InChI=1S/C33H54O11/c1-15-5-8-33(41-14-15)16(2)25-21(44-33)10-19-17-9-24(36)32(40)11-20(35)22(12-31(32,4)18(17)6-7-30(19,25)3)42-29-28(39)27(38)26(37)23(13-34)43-29/h15-29,34-40H,5-14H2,1-4H3/t15-,16+,17-,18+,19+,20-,21+,22-,23+,24+,25+,26+,27-,28+,29+,30+,31-,32+,33-/m1/s1 |
| InChIKey | SZSOLMOJQBRGCV-VEBIYQJQSA-N |
| Mol Weight | 626.8 g/mol |
| Molecular Formula | C33H54O11 |
| Exact Mass | 626.366613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1SMHQcuWJeh |
|---|---|
| Name | (25R)-5-ALPHA-SPIROSTAN-2-ALPHA,3-BETA,5-ALPHA,6-ALPHA-TETROL-2-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H54O11 |
| InChI | InChI=1S/C33H54O11/c1-15-5-8-33(41-14-15)16(2)25-21(44-33)10-19-17-9-24(36)32(40)11-20(35)22(12-31(32,4)18(17)6-7-30(19,25)3)42-29-28(39)27(38)26(37)23(13-34)43-29/h15-29,34-40H,5-14H2,1-4H3/t15-,16+,17-,18+,19+,20-,21+,22-,23+,24+,25+,26+,27-,28+,29+,30+,31-,32+,33-/m1/s1 |
| InChIKey | SZSOLMOJQBRGCV-VEBIYQJQSA-N |
| Literature Reference Author | K.KAWASHIMA,Y.MIMAKI,Y.SASHIDA |
| Literature Reference Citation | PHYTOCHEM.,30,3063(1991) |
| Literature Reference DOI | 10.1016/S0031-9422(00)98253-0 |
| Molecular Weight | 626.785 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN31007 |