| SpectraBase Compound ID | 4u3GA21eIAk |
|---|---|
| InChI | InChI=1S/C30H48O5/c1-24(2)13-20-29(22(33)14-24)17-35-30(20)12-8-19-25(3)10-9-21(32)26(4,16-31)18(25)7-11-27(19,5)28(30,6)15-23(29)34/h8,12,18-23,31-34H,7,9-11,13-17H2,1-6H3/t18-,19-,20-,21+,22+,23-,25+,26+,27-,28+,29-,30+/m1/s1 |
| InChIKey | FRJHVFAWNGQLFW-FOKVQKJISA-N |
| Mol Weight | 488.7 g/mol |
| Molecular Formula | C30H48O5 |
| Exact Mass | 488.350175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 66aarYd2PPL |
|---|---|
| Name | 22-ALPHA-HYDROXY-SAIKOGENIN-G;3-BETA,16-ALPHA,22-ALPHA,23-TRIHYDROXY-13-BETA:28-EPOXY-OLEAN-11-ENE |
| Compound Number | 127 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O5 |
| InChI | InChI=1S/C30H48O5/c1-24(2)13-20-29(22(33)14-24)17-35-30(20)12-8-19-25(3)10-9-21(32)26(4,16-31)18(25)7-11-27(19,5)28(30,6)15-23(29)34/h8,12,18-23,31-34H,7,9-11,13-17H2,1-6H3/t18-,19-,20-,21+,22+,23-,25+,26+,27-,28+,29-,30+/m1/s1 |
| InChIKey | FRJHVFAWNGQLFW-FOKVQKJISA-N |
| Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
| Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
| Molecular Weight | 488.708 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5227 |