SpectraBase Compound ID | LtBRMKHkCd7 |
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InChI | InChI=1S/C35H50O14/c1-19(11-14-36)7-5-9-21(3)31(42)44-15-12-20(2)8-6-10-22(4)32(43)46-18-35-25-23(26(38)30(35)49-35)13-16-45-33(25)48-34-29(41)28(40)27(39)24(17-37)47-34/h9-13,16,23-30,33-34,36-41H,5-8,14-15,17-18H2,1-4H3/b19-11+,20-12+,21-9-,22-10+/t23-,24+,25-,26+,27+,28-,29+,30+,33+,34-,35-/m1/s1 |
InChIKey | VMNHMZPQGFCPAY-PUIYTBHUSA-N |
Mol Weight | 694.8 g/mol |
Molecular Formula | C35H50O14 |
Exact Mass | 694.320056 g/mol |
SpectraBase Spectrum ID | DpD4haXOY4R |
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Name | 10-BISFOLIAMENTHOYLCATALPOL;10-[(8-HYDROXY-2',6'-DIMETHYLOCTA-2'(E),6(E)-DIENOYL)-8-HYDROXY-2,6-DIMETHYLOCTA-2(E),6(E)-DIENOYL]-CATALPOL |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C35H50O14 |
InChI | InChI=1S/C35H50O14/c1-19(11-14-36)7-5-9-21(3)31(42)44-15-12-20(2)8-6-10-22(4)32(43)46-18-35-25-23(26(38)30(35)49-35)13-16-45-33(25)48-34-29(41)28(40)27(39)24(17-37)47-34/h9-13,16,23-30,33-34,36-41H,5-8,14-15,17-18H2,1-4H3/b19-11+,20-12+,21-9-,22-10+/t23-,24+,25-,26+,27+,28-,29+,30+,33+,34-,35-/m1/s1 |
InChIKey | VMNHMZPQGFCPAY-PUIYTBHUSA-N |
Literature Reference Author | F.R.STERMITZ,M.S.A.KADER,T.A.FODERARO,M.POMEROY |
Literature Reference Citation | PHYTOCHEM.,37,997(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)89516-3 |
Molecular Weight | 694.774 g/mol |
Solvent | CD3OD |
Source File Reference | UWLU23578 |