| SpectraBase Compound ID | 2GGuuZjxwQI |
|---|---|
| InChI | InChI=1S/C34H56O5/c1-21(35)38-20-34-17-12-23(30(5,6)37)28(34)24-10-11-26-31(7)15-14-27(39-22(2)36)29(3,4)25(31)13-16-33(26,9)32(24,8)18-19-34/h23-28,37H,10-20H2,1-9H3/t23-,24?,25?,26?,27+,28?,31+,32-,33-,34-/m1/s1 |
| InChIKey | MDLLEXGTCIADPS-UFLLOFQASA-N |
| Mol Weight | 544.8 g/mol |
| Molecular Formula | C34H56O5 |
| Exact Mass | 544.412775 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J9Oh3CYDUy6 |
|---|---|
| Name | 3,28-DIACETOXY-LUPANE-29-OL |
| Compound Number | 15A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H56O5 |
| InChI | InChI=1S/C34H56O5/c1-21(35)38-20-34-17-12-23(30(5,6)37)28(34)24-10-11-26-31(7)15-14-27(39-22(2)36)29(3,4)25(31)13-16-33(26,9)32(24,8)18-19-34/h23-28,37H,10-20H2,1-9H3/t23-,24?,25?,26?,27+,28?,31+,32-,33-,34-/m1/s1 |
| InChIKey | MDLLEXGTCIADPS-UFLLOFQASA-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 | 544.816 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ19628 |