| SpectraBase Compound ID | 4qTZKqRpCnb |
|---|---|
| InChI | InChI=1S/C32H54O6/c1-19(33)38-24-12-15-29(6)22(28(24,4)5)11-16-30(7)23(29)17-20(34)25-26(21(35)18-31(25,30)8)32(9,37)14-10-13-27(2,3)36/h10,13,20-26,34-37H,11-12,14-18H2,1-9H3/b13-10+/t20-,21+,22+,23-,24+,25-,26+,29+,30-,31-,32?/m1/s1 |
| InChIKey | VALAXEYEBMDLKX-RRXAKSRKSA-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 | 9JRUO5YNIwn |
|---|---|
| Name | 3-BETA-ACETOXY-12-BETA,16-BETA,20S,25-TETRAHYDROXY-DAMMAR-23-ENE |
| Compound Number | 3 |
| 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)38-24-12-15-29(6)22(28(24,4)5)11-16-30(7)23(29)17-20(34)25-26(21(35)18-31(25,30)8)32(9,37)14-10-13-27(2,3)36/h10,13,20-26,34-37H,11-12,14-18H2,1-9H3/b13-10+/t20-,21+,22+,23-,24+,25-,26+,29+,30-,31-,32?/m1/s1 |
| InChIKey | VALAXEYEBMDLKX-RRXAKSRKSA-N |
| Literature Reference Author | L.O.A.MANAGURO,I.UGI,P.LEMMEN |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,483(2003) |
| Literature Reference DOI | 10.1248/cpb.51.483 |
| Molecular Weight | 534.777 g/mol |
| Solvent | Unknown |
| Source File Reference | UWMS21277 |