| SpectraBase Compound ID | HmjDwjE0U6e |
|---|---|
| InChI | InChI=1S/C32H54O6/c1-19(33)37-20-18-22-28(6)13-11-23(34)26(2,3)21(28)10-14-29(22,7)30(8)16-17-32(36,25(20)30)31(9)15-12-24(38-31)27(4,5)35/h20-25,34-36H,10-18H2,1-9H3/t20-,21?,22?,23-,24-,25?,28+,29-,30-,31+,32-/m1/s1 |
| InChIKey | VFLCKJPVDPYIKP-VXCBSJFOSA-N |
| Mol Weight | 534.8 g/mol |
| Molecular Formula | C32H54O6 |
| Exact Mass | 534.392039 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EE2sudQtWMy |
|---|---|
| Name | 12-BETA-ACETOXY-20-(S),24-(R)-EPOXY-3-ALPHA,17,25-TRIHYDROXYDAMMARANE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H54O6 |
| InChI | InChI=1S/C32H54O6/c1-19(33)37-20-18-22-28(6)13-11-23(34)26(2,3)21(28)10-14-29(22,7)30(8)16-17-32(36,25(20)30)31(9)15-12-24(38-31)27(4,5)35/h20-25,34-36H,10-18H2,1-9H3/t20-,21?,22?,23-,24-,25?,28+,29-,30-,31+,32-/m1/s1 |
| InChIKey | VFLCKJPVDPYIKP-VXCBSJFOSA-N |
| Literature Reference Author | H.FUCHINO,T.SATOH,N.TANAKA |
| Literature Reference Citation | CHEM.PHARM.BULL.,44,1748(1996) |
| Literature Reference DOI | 10.1248/cpb.44.1748 |
| Molecular Weight | 534.777 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ19616 |