SpectraBase Compound ID | EplQ0FmMpK6 |
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InChI | InChI=1S/C42H32O9/c43-23-7-1-19(2-8-23)33-36-29(16-28(48)17-31(36)49)37-34(20-3-9-24(44)10-4-20)39-30(38(33)37)18-32(50)40-35(22-13-26(46)15-27(47)14-22)41(51-42(39)40)21-5-11-25(45)12-6-21/h1-18,33-35,37-38,41,43-50H/t33-,34+,35?,37+,38+,41?/m1/s1 |
InChIKey | MKGFQHBCSSPJRH-SPPRLHLUSA-N |
Mol Weight | 680.7 g/mol |
Molecular Formula | C42H32O9 |
Exact Mass | 680.204633 g/mol |
SpectraBase Spectrum ID | 7hYWCIvakOS |
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Name | LEACHIANOL-E |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H32O9 |
InChI | InChI=1S/C42H32O9/c43-23-7-1-19(2-8-23)33-36-29(16-28(48)17-31(36)49)37-34(20-3-9-24(44)10-4-20)39-30(38(33)37)18-32(50)40-35(22-13-26(46)15-27(47)14-22)41(51-42(39)40)21-5-11-25(45)12-6-21/h1-18,33-35,37-38,41,43-50H/t33-,34+,35?,37+,38+,41?/m1/s1 |
InChIKey | MKGFQHBCSSPJRH-SPPRLHLUSA-N |
Literature Reference Author | M.OHYAMA,T.TANAKA,M.IINUMA |
Literature Reference Citation | PHYTOCHEM.,38,733(1995) |
Literature Reference DOI | 10.1016/0031-9422(94)00722-6 |
Molecular Weight | 680.711 g/mol |
Solvent | ACETONE-D6 |
Source File Reference | UWMS3690 |