| SpectraBase Compound ID | IJZhnDxpaxt |
|---|---|
| InChI | InChI=1S/C30H46O5/c1-17-7-11-29-14-13-28(6)27(5)10-8-20-25(3,15-19(32)23(33)26(20,4)16-31)21(27)9-12-30(28,35-24(29)34)22(29)18(17)2/h9,12,17-23,31-33H,7-8,10-11,13-16H2,1-6H3/t17-,18+,19+,20+,21+,22+,23+,25-,26+,27+,28-,29-,30-/m0/s1 |
| InChIKey | PUONAUMPSYDKKY-XETBAWPASA-N |
| Mol Weight | 486.7 g/mol |
| Molecular Formula | C30H46O5 |
| Exact Mass | 486.334525 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IcWpHCIjmdZ |
|---|---|
| Name | 2-ALPHA,3-ALPHA,24-TRIHYDROXY-URS-11-EN-13-BETA,28-OLIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H46O5 |
| InChI | InChI=1S/C30H46O5/c1-17-7-11-29-14-13-28(6)27(5)10-8-20-25(3,15-19(32)23(33)26(20,4)16-31)21(27)9-12-30(28,35-24(29)34)22(29)18(17)2/h9,12,17-23,31-33H,7-8,10-11,13-16H2,1-6H3/t17-,18+,19+,20+,21+,22+,23+,25-,26+,27+,28-,29-,30-/m0/s1 |
| InChIKey | PUONAUMPSYDKKY-XETBAWPASA-N |
| Literature Reference Author | Y.SASHIDA,K.OGAWA,T.YAMANOUCHI,H.TANAKA,Y.SHOYAMA,I.NISHIOKA |
| Literature Reference Citation | PHYTOCHEM.,35,377(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)94767-8 |
| Molecular Weight | 486.692 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU24527 |