| SpectraBase Compound ID | 6101ZIKB10H |
|---|---|
| InChI | InChI=1S/C30H50O/c1-25(2)15-9-10-20-21-11-12-23-27(5)16-14-24(31)26(3,4)22(27)13-17-30(23,8)29(21,7)19-18-28(20,25)6/h11,20,22-24,31H,9-10,12-19H2,1-8H3/t20-,22-,23+,24-,27-,28-,29+,30+/m0/s1 |
| InChIKey | MFPHRBDWUYSONT-DBHNWWQGSA-N |
| Mol Weight | 426.7 g/mol |
| Molecular Formula | C30H50O |
| Exact Mass | 426.386166 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6gYe7sA5cGe |
|---|---|
| Name | KAIRATENOL |
| Compound Number | 275 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H50O |
| InChI | InChI=1S/C30H50O/c1-25(2)15-9-10-20-21-11-12-23-27(5)16-14-24(31)26(3,4)22(27)13-17-30(23,8)29(21,7)19-18-28(20,25)6/h11,20,22-24,31H,9-10,12-19H2,1-8H3/t20-,22-,23+,24-,27-,28-,29+,30+/m0/s1 |
| InChIKey | MFPHRBDWUYSONT-DBHNWWQGSA-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 | 426.726 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5375 |