| SpectraBase Compound ID | 6bNfBoxAKDz |
|---|---|
| InChI | InChI=1S/C31H48O8/c1-6-20-8-10-24-23-9-7-21-15-22(39-29-28(38-19(4)33)27(35)26(34)17(2)37-29)11-14-31(21,16-36-18(3)32)25(23)12-13-30(20,24)5/h6,17,20-29,34-35H,1,7-16H2,2-5H3/t17-,20-,21-,22-,23-,24-,25-,26+,27+,28-,29-,30+,31+/m0/s1 |
| InChIKey | AUUGNFQQDGNVJM-IBKPJHCKSA-N |
| Mol Weight | 548.7 g/mol |
| Molecular Formula | C31H48O8 |
| Exact Mass | 548.334918 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IbfzAlckVWo |
|---|---|
| Name | SCLEROSTEROID-M;3-BETA-(2'-O-ACETYL-ALPHA-L-FUCOPYRANOSYLOXY)-5-ALPHA-PREGN-20-EN-19-OL-19-ACETATE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H48O8 |
| InChI | InChI=1S/C31H48O8/c1-6-20-8-10-24-23-9-7-21-15-22(39-29-28(38-19(4)33)27(35)26(34)17(2)37-29)11-14-31(21,16-36-18(3)32)25(23)12-13-30(20,24)5/h6,17,20-29,34-35H,1,7-16H2,2-5H3/t17-,20-,21-,22-,23-,24-,25-,26+,27+,28-,29-,30+,31+/m0/s1 |
| InChIKey | AUUGNFQQDGNVJM-IBKPJHCKSA-N |
| Literature Reference Author | H.Y.FANG,C.H.HSU,C.H.CHAO,Z.H.WEN,Y.C.WU,C.F.DAI,J.H.SHEU |
| Literature Reference Citation | MAR.DRUGS,11,1853(2013) |
| Literature Reference DOI | 10.3390/md11061853 |
| Molecular Weight | 548.717 g/mol |
| Source File Reference | UWLU74858 |