| SpectraBase Compound ID | IVlVV1bjt2A |
|---|---|
| InChI | InChI=1S/C34H54O4/c1-20-13-15-31(7)17-18-33(9)24(28(31)21(20)2)11-12-27-32(8)19-25(37-22(3)35)29(38-23(4)36)30(5,6)26(32)14-16-34(27,33)10/h11,20-21,25-29H,12-19H2,1-10H3/t20-,21+,25-,26?,27?,28?,29+,31-,32+,33-,34-/m1/s1 |
| InChIKey | ZQTSQMGNFUIQOQ-VUPWZWHFSA-N |
| Mol Weight | 526.8 g/mol |
| Molecular Formula | C34H54O4 |
| Exact Mass | 526.40221 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bppcz9T7h27 |
|---|---|
| Name | CHAMAEDRYDIOL-DIACETATE;URS-12-ENE-2-ALPHA,3-BETA-DIACETATE |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H54O4 |
| InChI | InChI=1S/C34H54O4/c1-20-13-15-31(7)17-18-33(9)24(28(31)21(20)2)11-12-27-32(8)19-25(37-22(3)35)29(38-23(4)36)30(5,6)26(32)14-16-34(27,33)10/h11,20-21,25-29H,12-19H2,1-10H3/t20-,21+,25-,26?,27?,28?,29+,31-,32+,33-,34-/m1/s1 |
| InChIKey | ZQTSQMGNFUIQOQ-VUPWZWHFSA-N |
| Literature Reference Author | F.D.S.MENEZES,A.S.BORSAITO,N.A.PEREIRA,F.J.D.A.MATOS,M.A.C.K APLAN |
| Literature Reference Citation | PHYTOCHEM.,48,323(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)01137-0 |
| Molecular Weight | 526.800 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS1002 |