| SpectraBase Compound ID | HM2OOp172As |
|---|---|
| InChI | InChI=1S/C33H54O5/c1-20(34)38-23-19-32(8)25(33(27(35)37-9)16-10-15-28(2,3)26(23)33)12-11-24-30(6)17-13-21(29(4,5)36)22(30)14-18-31(24,32)7/h21-26,36H,10-19H2,1-9H3/t21-,22-,23-,24+,25-,26-,30-,31+,32+,33-/m0/s1 |
| InChIKey | CXEYHQNISYDDSH-FUKDGPLMSA-N |
| Mol Weight | 530.8 g/mol |
| Molecular Formula | C33H54O5 |
| Exact Mass | 530.397125 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I0HmvQaxHk |
|---|---|
| Name | METHYL-AIPOLATE;METHYL-6-ALPHA-ACETOXY-22-HYDROXY-17-BETA-H-HOPAN-25-OATE |
| Compound Number | 350 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H54O5 |
| InChI | InChI=1S/C33H54O5/c1-20(34)38-23-19-32(8)25(33(27(35)37-9)16-10-15-28(2,3)26(23)33)12-11-24-30(6)17-13-21(29(4,5)36)22(30)14-18-31(24,32)7/h21-26,36H,10-19H2,1-9H3/t21-,22-,23-,24+,25-,26-,30-,31+,32+,33-/m0/s1 |
| InChIKey | CXEYHQNISYDDSH-FUKDGPLMSA-N |
| Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
| Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
| Molecular Weight | 530.789 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5450 |