SpectraBase Compound ID | AjCbEEAoNfB |
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InChI | InChI=1S/C29H42O6/c1-16(30)34-19-13-22-28(6)12-9-20-26(3,4)10-8-11-27(20,5)21(28)14-23(32)29(22,7)24-18(19)15-33-25(24)35-17(2)31/h15,19-22,24-25H,8-14H2,1-7H3/t19-,20-,21+,22-,24+,25-,27-,28+,29+/m0/s1 |
InChIKey | IYYLJWDVZZTHJT-AARRLEOQSA-N |
Mol Weight | 486.6 g/mol |
Molecular Formula | C29H42O6 |
Exact Mass | 486.298139 g/mol |
SpectraBase Spectrum ID | CuAIxtCjpG3 |
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Name | IYYLJWDVZZTHJT-AARRLEOQSA-N |
Compound Number | 12 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H42O6 |
InChI | InChI=1S/C29H42O6/c1-16(30)34-19-13-22-28(6)12-9-20-26(3,4)10-8-11-27(20,5)21(28)14-23(32)29(22,7)24-18(19)15-33-25(24)35-17(2)31/h15,19-22,24-25H,8-14H2,1-7H3/t19-,20-,21+,22-,24+,25-,27-,28+,29+/m0/s1 |
InChIKey | IYYLJWDVZZTHJT-AARRLEOQSA-N |
Literature Reference Author | P.CREWS,P.DESCANSA |
Literature Reference Citation | J.NAT.PROD.,49,1041(1986) |
Literature Reference DOI | 10.1021/np50048a012 |
Molecular Weight | 486.649 g/mol |
Solvent | CDCl3 |
Source File Reference | UWED17568 |