| SpectraBase Compound ID | FIjNu6yhu6z |
|---|---|
| InChI | InChI=1S/C37H56O8/c1-22(38)43-21-33(6)15-17-37(31(41)42-10)18-16-35(8)25(26(37)19-33)11-12-29-34(7)20-27(44-23(2)39)30(45-24(3)40)32(4,5)28(34)13-14-36(29,35)9/h11,26-30H,12-21H2,1-10H3/t26-,27+,28?,29?,30-,33-,34-,35+,36+,37-/m0/s1 |
| InChIKey | KFVDYOVTLYWXBP-WTBZEPMKSA-N |
| Mol Weight | 628.8 g/mol |
| Molecular Formula | C37H56O8 |
| Exact Mass | 628.397519 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G0Mi5NzxB9r |
|---|---|
| Name | 2-ALPHA,3-BETA,30-TRIACETOXY-OLEAN-12-EN-28-OIC,METHYLESTER |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H56O8 |
| InChI | InChI=1S/C37H56O8/c1-22(38)43-21-33(6)15-17-37(31(41)42-10)18-16-35(8)25(26(37)19-33)11-12-29-34(7)20-27(44-23(2)39)30(45-24(3)40)32(4,5)28(34)13-14-36(29,35)9/h11,26-30H,12-21H2,1-10H3/t26-,27+,28?,29?,30-,33-,34-,35+,36+,37-/m0/s1 |
| InChIKey | KFVDYOVTLYWXBP-WTBZEPMKSA-N |
| Literature Reference Author | H.INA,Y.OHTA,H.IIDA |
| Literature Reference Citation | PHYTOCHEM.,24,2655(1985) |
| Literature Reference DOI | 10.1016/S0031-9422(00)80687-1 |
| Molecular Weight | 628.847 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK314 |