SpectraBase Compound ID | AqbtrNpG74S |
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InChI | InChI=1S/C30H42O6/c1-16(2)9-12-22(33)30(8,36)24-20(32)14-27(5)21-11-10-17-18(13-19(31)25(35)26(17,3)4)29(21,7)23(34)15-28(24,27)6/h10,13,18,20-21,24,31-32,36H,1,9,11-12,14-15H2,2-8H3/t18-,20-,21+,24+,27+,28-,29+,30+/m1/s1 |
InChIKey | XXKFXKPTMSVOOO-PBLRZTMYSA-N |
Mol Weight | 498.7 g/mol |
Molecular Formula | C30H42O6 |
Exact Mass | 498.298139 g/mol |
SpectraBase Spectrum ID | G3o7w81ETJc |
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Name | KHEKADAENGOGENIN-I |
Compound Number | 5A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H42O6 |
InChI | InChI=1S/C30H42O6/c1-16(2)9-12-22(33)30(8,36)24-20(32)14-27(5)21-11-10-17-18(13-19(31)25(35)26(17,3)4)29(21,7)23(34)15-28(24,27)6/h10,13,18,20-21,24,31-32,36H,1,9,11-12,14-15H2,2-8H3/t18-,20-,21+,24+,27+,28-,29+,30+/m1/s1 |
InChIKey | XXKFXKPTMSVOOO-PBLRZTMYSA-N |
Literature Reference Author | T.KANCHANAPOOM,R.KASAI,K.YAMASAKI |
Literature Reference Citation | PHYTOCHEM.,59,215(2002) |
Literature Reference DOI | 10.1016/S0031-9422(01)00430-7 |
Molecular Weight | 498.660 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN2551 |