| SpectraBase Compound ID | HFk9ocYm6Ky |
|---|---|
| InChI | InChI=1S/C30H46O5/c1-17(2)18-7-12-30(25(34)35)14-13-28(5)19(23(18)30)15-20(32)24-26(3)10-9-22(33)27(4,16-31)21(26)8-11-29(24,28)6/h16,18-24,32-33H,1,7-15H2,2-6H3,(H,34,35)/t18-,19+,20+,21+,22+,23+,24+,26-,27-,28+,29+,30-/m0/s1 |
| InChIKey | XROBZOZQCIQCRT-KTYMJOEPSA-N |
| Mol Weight | 486.7 g/mol |
| Molecular Formula | C30H46O5 |
| Exact Mass | 486.334525 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | COZucFBtqqh |
|---|---|
| Name | 3-ALPHA,11-ALPHA-DIHYDROXY-LUP-20(29)-EN-23-AL-28-OIC-ACID |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H46O5 |
| InChI | InChI=1S/C30H46O5/c1-17(2)18-7-12-30(25(34)35)14-13-28(5)19(23(18)30)15-20(32)24-26(3)10-9-22(33)27(4,16-31)21(26)8-11-29(24,28)6/h16,18-24,32-33H,1,7-15H2,2-6H3,(H,34,35)/t18-,19+,20+,21+,22+,23+,24+,26-,27-,28+,29+,30-/m0/s1 |
| InChIKey | XROBZOZQCIQCRT-KTYMJOEPSA-N |
| Literature Reference Author | S.Y.CHANG,C.S.YOOK,T.NOHARA |
| Literature Reference Citation | PHYTOCHEM.,50,1369(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00402-6 |
| Molecular Weight | 486.692 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN1631 |