| SpectraBase Compound ID | 5H8sU2o5xZt |
|---|---|
| InChI | InChI=1S/C30H48O6/c1-25(16-31)11-12-29(24(35)36)13-14-30(18-33)19(20(29)15-25)5-6-22-26(2)9-8-23(34)27(3,17-32)21(26)7-10-28(22,30)4/h5,20-23,31-34H,6-18H2,1-4H3,(H,35,36)/t20-,21+,22+,23-,25+,26-,27-,28+,29-,30-/m0/s1 |
| InChIKey | QJLDYUNLOBBULJ-LZGHDVPISA-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 | DZN1V3YsER6 |
|---|---|
| Name | 3-BETA,23,27,29-TETRAHYDROXY-OLEAN-12-EN-28-OIC-ACID |
| Compound Number | 89 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O6 |
| InChI | InChI=1S/C30H48O6/c1-25(16-31)11-12-29(24(35)36)13-14-30(18-33)19(20(29)15-25)5-6-22-26(2)9-8-23(34)27(3,17-32)21(26)7-10-28(22,30)4/h5,20-23,31-34H,6-18H2,1-4H3,(H,35,36)/t20-,21+,22+,23-,25+,26-,27-,28+,29-,30-/m0/s1 |
| InChIKey | QJLDYUNLOBBULJ-LZGHDVPISA-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 | C5D5N |
| Source File Reference | UWMS5189 |