| SpectraBase Compound ID | 781T5F6SpLi |
|---|---|
| InChI | InChI=1S/C30H48O6/c1-17-8-11-29(25(35)36)13-12-27(4)19(23(29)18(17)2)6-7-21-26(3)14-20(33)24(34)30(15-31,16-32)22(26)9-10-28(21,27)5/h6,17-18,20-24,31-34H,7-16H2,1-5H3,(H,35,36)/t17-,18+,20-,21-,22-,23+,24-,26-,27-,28-,29+/m1/s1 |
| InChIKey | QKGPNDHWOGBRBR-SLECLDPGSA-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 | EgJMvbnX0Ft |
|---|---|
| Name | 2-ALPHA,3-ALPHA,23,24-TETRAHYDROXY-URS-12-EN-28-OIC_ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O6 |
| InChI | InChI=1S/C30H48O6/c1-17-8-11-29(25(35)36)13-12-27(4)19(23(29)18(17)2)6-7-21-26(3)14-20(33)24(34)30(15-31,16-32)22(26)9-10-28(21,27)5/h6,17-18,20-24,31-34H,7-16H2,1-5H3,(H,35,36)/t17-,18+,20-,21-,22-,23+,24-,26-,27-,28-,29+/m1/s1 |
| InChIKey | QKGPNDHWOGBRBR-SLECLDPGSA-N |
| Literature Reference Author | Y.SASHIDA,K.OGAWA,N.MORI,T.YAMANOUCHI |
| Literature Reference Citation | PHYTOCHEM.,31,2801(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83634-B |
| Molecular Weight | 504.708 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ23232 |