| SpectraBase Compound ID | KDDRNSoQCw3 |
|---|---|
| InChI | InChI=1S/C30H46O6/c1-24(2)9-11-29-12-10-28(6)27(5)8-7-17-25(3,13-16(32)21(33)26(17,4)15-31)20(27)19-22(35-19)30(28,18(29)14-24)36-23(29)34/h16-22,31-33H,7-15H2,1-6H3/t16-,17-,18-,19+,20-,21+,22+,25+,26+,27-,28+,29+,30-/m1/s1 |
| InChIKey | ZBHMCGDZOXUNFU-ZSUNUFJPSA-N |
| Mol Weight | 502.7 g/mol |
| Molecular Formula | C30H46O6 |
| Exact Mass | 502.329439 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCqs8rUyIIK |
|---|---|
| Name | 2-ALPHA,3-BETA,23-TRIHYDROXY-11-ALPHA:12-ALPHA-EPOXY-OLEANAN-28->13-BETA-LACTONE |
| Compound Number | 136 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H46O6 |
| InChI | InChI=1S/C30H46O6/c1-24(2)9-11-29-12-10-28(6)27(5)8-7-17-25(3,13-16(32)21(33)26(17,4)15-31)20(27)19-22(35-19)30(28,18(29)14-24)36-23(29)34/h16-22,31-33H,7-15H2,1-6H3/t16-,17-,18-,19+,20-,21+,22+,25+,26+,27-,28+,29+,30-/m1/s1 |
| InChIKey | ZBHMCGDZOXUNFU-ZSUNUFJPSA-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 | 502.692 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5236 |