| SpectraBase Compound ID | 4GG0bjPbIAs |
|---|---|
| InChI | InChI=1S/C30H48O6/c1-16-10-11-30(24(34)35)13-12-27(5)17(22(30)29(16,7)36)8-9-19-26(4)15-18(31)23(33)25(2,3)20(26)14-21(32)28(19,27)6/h8,16,18-23,31-33,36H,9-15H2,1-7H3,(H,34,35)/t16-,18-,19-,20+,21-,22-,23+,26-,27-,28+,29-,30+/m1/s1 |
| InChIKey | OTMKLLGULDKXFS-PAMNOETHSA-N |
| Mol Weight | 504.7 g/mol |
| Molecular Formula | C30H48O6 |
| Exact Mass | 504.345089 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LTpzNTGFvob |
|---|---|
| Name | 2-ALPHA,3-BETA,7-ALPHA,19-ALPHA-TETRAHYDROXY-URS-12-EN-28-OIC-ACID |
| Compound Number | 239 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O6 |
| InChI | InChI=1S/C30H48O6/c1-16-10-11-30(24(34)35)13-12-27(5)17(22(30)29(16,7)36)8-9-19-26(4)15-18(31)23(33)25(2,3)20(26)14-21(32)28(19,27)6/h8,16,18-23,31-33,36H,9-15H2,1-7H3,(H,34,35)/t16-,18-,19-,20+,21-,22-,23+,26-,27-,28+,29-,30+/m1/s1 |
| InChIKey | OTMKLLGULDKXFS-PAMNOETHSA-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 | 504.708 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5339 |