SpectraBase Compound ID | JgCiBuOD2pL |
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InChI | InChI=1S/C29H42O7/c1-16(30)33-25-18-8-9-23-28(5,13-10-22-27(3,4)11-7-12-29(22,23)6)20(18)15-21(35-25)19-14-24(32)36-26(19)34-17(2)31/h14,18,20-23,25-26H,7-13,15H2,1-6H3/t18-,20+,21+,22?,23?,25-,26?,28-,29-/m0/s1 |
InChIKey | MZXCAKUNUVJPJS-RYYLEPEISA-N |
Mol Weight | 502.6 g/mol |
Molecular Formula | C29H42O7 |
Exact Mass | 502.293054 g/mol |
SpectraBase Spectrum ID | 4zekv3MsXYn |
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Name | MZXCAKUNUVJPJS-RYYLEPEISA-N |
Compound Number | 3C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H42O7 |
InChI | InChI=1S/C29H42O7/c1-16(30)33-25-18-8-9-23-28(5,13-10-22-27(3,4)11-7-12-29(22,23)6)20(18)15-21(35-25)19-14-24(32)36-26(19)34-17(2)31/h14,18,20-23,25-26H,7-13,15H2,1-6H3/t18-,20+,21+,22?,23?,25-,26?,28-,29-/m0/s1 |
InChIKey | MZXCAKUNUVJPJS-RYYLEPEISA-N |
Literature Reference Author | S.DEROSA,A.CRISPINO,A.DEGIULIO,C.IODICE,G.TOMMONARO |
Literature Reference Citation | J.NAT.PROD.,60,844(1997) |
Literature Reference DOI | 10.1021/np970183b |
Molecular Weight | 502.648 g/mol |
Solvent | CDCl3 |
Source File Reference | WANG2303 |