| SpectraBase Compound ID | BAQyN3otheQ |
|---|---|
| InChI | InChI=1S/C29H42O5/c1-17-8-13-29(24(33)34)15-14-26(3)18(19(29)16-17)6-7-20-25(2)11-10-22(30)28(5,23(31)32)21(25)9-12-27(20,26)4/h6,19-22,30H,1,7-16H2,2-5H3,(H,31,32)(H,33,34)/t19-,20?,21?,22-,25+,26+,27+,28-,29-/m0/s1 |
| InChIKey | ILMLFXCAXCUKJH-HZZOBWPTSA-N |
| Mol Weight | 470.7 g/mol |
| Molecular Formula | C29H42O5 |
| Exact Mass | 470.303224 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1thAuy2LgZH |
|---|---|
| Name | 3-BETA-HYDROXY-30-NOR-OLEAN-12,20(29)-DIENE-23,28-DIOIC-ACID |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H42O5 |
| InChI | InChI=1S/C29H42O5/c1-17-8-13-29(24(33)34)15-14-26(3)18(19(29)16-17)6-7-20-25(2)11-10-22(30)28(5,23(31)32)21(25)9-12-27(20,26)4/h6,19-22,30H,1,7-16H2,2-5H3,(H,31,32)(H,33,34)/t19-,20?,21?,22-,25+,26+,27+,28-,29-/m0/s1 |
| InChIKey | ILMLFXCAXCUKJH-HZZOBWPTSA-N |
| Literature Reference Author | S.Y.PARK,S.Y.CHANG,O.J.OH,C.S.YOOK,T.NOHARA |
| Literature Reference Citation | PHYTOCHEM.,59,379(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00436-8 |
| Molecular Weight | 470.649 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN2609 |