| SpectraBase Compound ID | HIJxl42W7jQ |
|---|---|
| InChI | InChI=1S/C30H48O6/c1-25(2)9-11-30(16-31)12-10-27(4)17(18(30)13-25)7-8-21-26(3)14-20(33)23(34)29(6,24(35)36)22(26)19(32)15-28(21,27)5/h7,18-23,31-34H,8-16H2,1-6H3,(H,35,36)/t18-,19+,20-,21+,22+,23-,26+,27+,28+,29-,30+/m0/s1 |
| InChIKey | DTJWEWGLYCONQX-CNNMLMDZSA-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 | LGdMtsggxzM |
|---|---|
| Name | 2-BETA,3-BETA,6-BETA,28-TETRAHYDROXY-OLEAN-12-EN-23-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)9-11-30(16-31)12-10-27(4)17(18(30)13-25)7-8-21-26(3)14-20(33)23(34)29(6,24(35)36)22(26)19(32)15-28(21,27)5/h7,18-23,31-34H,8-16H2,1-6H3,(H,35,36)/t18-,19+,20-,21+,22+,23-,26+,27+,28+,29-,30+/m0/s1 |
| InChIKey | DTJWEWGLYCONQX-CNNMLMDZSA-N |
| Literature Reference Author | J.WANDJI,F.TILLEQUIN,D.A.MULHOLLAND,J.C.SHIRRI,N.TSABANG,E.S EGUIN,P.VERITE,F.LIB |
| Literature Reference Citation | PHYTOCHEM.,64,845(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(03)00495-3 |
| Molecular Weight | 504.708 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWKP5841 |