| SpectraBase Compound ID | 2tPV9rThnfI |
|---|---|
| InChI | InChI=1S/C30H48O2/c1-25(2)17-20-19-9-10-22-28(6)13-12-23(31)26(3,4)21(28)11-14-30(22,8)29(19,7)16-15-27(20,5)24(32)18-25/h9-10,21-24,31-32H,11-18H2,1-8H3/t21-,22+,23-,24+,27+,28-,29+,30+/m0/s1 |
| InChIKey | ZQENWRDSPSBPLG-COVNGFGYSA-N |
| Mol Weight | 440.7 g/mol |
| Molecular Formula | C30H48O2 |
| Exact Mass | 440.365431 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5aNnXT5nGOW |
|---|---|
| Name | SQUASAPOGENOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O2 |
| InChI | InChI=1S/C30H48O2/c1-25(2)17-20-19-9-10-22-28(6)13-12-23(31)26(3,4)21(28)11-14-30(22,8)29(19,7)16-15-27(20,5)24(32)18-25/h9-10,21-24,31-32H,11-18H2,1-8H3/t21-,22+,23-,24+,27+,28-,29+,30+/m0/s1 |
| InChIKey | ZQENWRDSPSBPLG-COVNGFGYSA-N |
| Literature Reference Author | Y.LIU,X.X.MA,H.B.CHEN,G.Z.TU,J.M.HE,Y.Y.ZHAO |
| Literature Reference Citation | J.CHIN.PHARM.SCI.,14,75(2005) |
| Molecular Weight | 440.710 g/mol |
| Source File Reference | UWIR7470 |