| SpectraBase Compound ID | 49weioRNpgi |
|---|---|
| InChI | InChI=1S/C33H52O10/c1-15(14-41-31-29(40)28(39)27(38)25(13-34)43-31)9-23(37)30-16(2)26-24(42-30)12-20-18-11-22(36)21-10-17(35)5-7-32(21,3)19(18)6-8-33(20,26)4/h15,17-21,23-29,31,34-35,37-40H,5-14H2,1-4H3/t15-,17+,18-,19+,20+,21-,23-,24+,25-,26+,27-,28+,29-,31-,32-,33+/m1/s1 |
| InChIKey | PZJKOUTUSVGPOM-CDXBUKFDSA-N |
| Mol Weight | 608.8 g/mol |
| Molecular Formula | C33H52O10 |
| Exact Mass | 608.356048 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E8GHVFv6ag2 |
|---|---|
| Name | 26-O-BETA-D-GLUCOPYRANOSIDE-3-BETA,23,26-TRIHYDROXY-(23R,25R)-5-ALPHA-FUROSTAN-20(22)-EN-6-ONE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H52O10 |
| InChI | InChI=1S/C33H52O10/c1-15(14-41-31-29(40)28(39)27(38)25(13-34)43-31)9-23(37)30-16(2)26-24(42-30)12-20-18-11-22(36)21-10-17(35)5-7-32(21,3)19(18)6-8-33(20,26)4/h15,17-21,23-29,31,34-35,37-40H,5-14H2,1-4H3/t15-,17+,18-,19+,20+,21-,23-,24+,25-,26+,27-,28+,29-,31-,32-,33+/m1/s1 |
| InChIKey | PZJKOUTUSVGPOM-CDXBUKFDSA-N |
| Literature Reference Author | J.XU,S.FENG,Q.WANG,Y.CAO,M.SUN,C.ZHANG |
| Literature Reference Citation | MOLECULES,19,20975(2014) |
| Literature Reference DOI | 10.3390/molecules191220975 |
| Molecular Weight | 608.770 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU81653 |