| SpectraBase Compound ID | 55ch6bOXjKO |
|---|---|
| InChI | InChI=1S/C31H50O6/c1-26-14-15-30(5)18(19(26)16-28(3,25(36)37-7)24(35)23(26)34)8-9-21-27(2)12-11-22(33)29(4,17-32)20(27)10-13-31(21,30)6/h8,19-24,32-35H,9-17H2,1-7H3/t19-,20+,21+,22-,23+,24-,26+,27-,28-,29+,30+,31+/m0/s1 |
| InChIKey | ZHPWCPSYOWJYIZ-CXFZQEICSA-N |
| Mol Weight | 518.7 g/mol |
| Molecular Formula | C31H50O6 |
| Exact Mass | 518.360739 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8KJ7c1oBAwB |
|---|---|
| Name | KUDZUSAPOGENOL-B-METHYLESTER;METHYL-3-BETA,21-BETA,22-BETA,24-TETRAHYDROXY-OLEAN-12-EN-29-OATE |
| Compound Number | 90 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H50O6 |
| InChI | InChI=1S/C31H50O6/c1-26-14-15-30(5)18(19(26)16-28(3,25(36)37-7)24(35)23(26)34)8-9-21-27(2)12-11-22(33)29(4,17-32)20(27)10-13-31(21,30)6/h8,19-24,32-35H,9-17H2,1-7H3/t19-,20+,21+,22-,23+,24-,26+,27-,28-,29+,30+,31+/m0/s1 |
| InChIKey | ZHPWCPSYOWJYIZ-CXFZQEICSA-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 | 518.734 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5190 |