| SpectraBase Compound ID | JjtaxQLlfbk |
|---|---|
| InChI | InChI=1S/C31H48O6/c1-26(25(36)37-6)13-15-31(24(34)35)16-14-29(4)19(20(31)17-26)7-8-22-27(2)11-10-23(33)28(3,18-32)21(27)9-12-30(22,29)5/h7,20-23,32-33H,8-18H2,1-6H3,(H,34,35)/t20-,21+,22+,23-,26+,27-,28-,29+,30+,31-/m0/s1 |
| InChIKey | YAGYBNOEVSEGSL-QDWFIEFBSA-N |
| Mol Weight | 516.7 g/mol |
| Molecular Formula | C31H48O6 |
| Exact Mass | 516.345089 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5nB7NqrzpBK |
|---|---|
| Name | METHYL-3-BETA,23-DIHYDROXY-OLEAN-12-EN-28-OIC-ACID-29-OATE |
| Compound Number | 48 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H48O6 |
| InChI | InChI=1S/C31H48O6/c1-26(25(36)37-6)13-15-31(24(34)35)16-14-29(4)19(20(31)17-26)7-8-22-27(2)11-10-23(33)28(3,18-32)21(27)9-12-30(22,29)5/h7,20-23,32-33H,8-18H2,1-6H3,(H,34,35)/t20-,21+,22+,23-,26+,27-,28-,29+,30+,31-/m0/s1 |
| InChIKey | YAGYBNOEVSEGSL-QDWFIEFBSA-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 | 516.719 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS5148 |