| SpectraBase Compound ID | 3KHzuwmmABt |
|---|---|
| InChI | InChI=1S/C30H48O6/c1-25(2)21(33)15-30(24(35)36)14-13-28(5)17(22(30)23(25)34)7-8-19-26(3)11-10-20(32)27(4,16-31)18(26)9-12-29(19,28)6/h7,18-23,31-34H,8-16H2,1-6H3,(H,35,36)/t18-,19-,20-,21-,22-,23+,26+,27-,28-,29-,30-/m1/s1 |
| InChIKey | SIHZLXAGZFUJJX-BMLBBIPQSA-N |
| Mol Weight | 504.7 g/mol |
| Molecular Formula | C30H48O6 |
| Exact Mass | 504.345089 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GU9JYX3rRoe |
|---|---|
| Name | 3,19,21,24-TETRAHYDROXY-OLEAN-12-EN-28-OIC-ACID |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O6 |
| InChI | InChI=1S/C30H48O6/c1-25(2)21(33)15-30(24(35)36)14-13-28(5)17(22(30)23(25)34)7-8-19-26(3)11-10-20(32)27(4,16-31)18(26)9-12-29(19,28)6/h7,18-23,31-34H,8-16H2,1-6H3,(H,35,36)/t18-,19-,20-,21-,22-,23+,26+,27-,28-,29-,30-/m1/s1 |
| InChIKey | SIHZLXAGZFUJJX-BMLBBIPQSA-N |
| Literature Reference Author | S.SUGIMOTO,K.MATSUNAMI,H.OTSUKA |
| Literature Reference Citation | CHEM.PHARM.BULL.,61,581(2013) |
| Literature Reference DOI | 10.1248/cpb.c12-01098 |
| Molecular Weight | 504.708 g/mol |
| Source File Reference | UWIR3904 |