SpectraBase Compound ID | B06jFl0sEv4 |
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InChI | InChI=1S/C27H48O4/c1-17(7-6-12-24(2,3)30)20-8-9-21-19-15-23(29)27(31)16-18(28)10-14-26(27,5)22(19)11-13-25(20,21)4/h17-23,28-31H,6-16H2,1-5H3/t17-,18+,19+,20-,21+,22+,23+,25?,26-,27+/m1/s1 |
InChIKey | QJRLXYVGODKDLM-IYLGKSSKSA-N |
Mol Weight | 436.7 g/mol |
Molecular Formula | C27H48O4 |
Exact Mass | 436.35526 g/mol |
SpectraBase Spectrum ID | 2S2uAqAGHbd |
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Name | QJRLXYVGODKDLM-IYLGKSSKSA-N |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H48O4 |
InChI | InChI=1S/C27H48O4/c1-17(7-6-12-24(2,3)30)20-8-9-21-19-15-23(29)27(31)16-18(28)10-14-26(27,5)22(19)11-13-25(20,21)4/h17-23,28-31H,6-16H2,1-5H3/t17-,18+,19+,20-,21+,22+,23+,25?,26-,27+/m1/s1 |
InChIKey | QJRLXYVGODKDLM-IYLGKSSKSA-N |
Literature Reference Author | L.PING,Y.KITAMURA,K.KANEKO,M.SHIRO,X.GUO-JUN,C.YUH-PAN,H.HON G-YEN |
Literature Reference Citation | PHYTOCHEM.,31,2190(1992) |
Literature Reference DOI | 10.1016/0031-9422(92)80402-Z |
Molecular Weight | 436.676 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN6191 |