SpectraBase Compound ID | IlYzTVNYnRM |
---|---|
InChI | InChI=1S/C29H45NO8/c1-8-30-13-27(14-33-4)10-9-20(37-15(2)31)29-18-11-17-19(34-5)12-28(36-7,21(18)23(17)38-16(3)32)22(26(29)30)24(35-6)25(27)29/h17-26H,8-14H2,1-7H3/t17-,18-,19+,20+,21-,22+,23+,24+,25-,26-,27+,28-,29+/m1/s1 |
InChIKey | NOADQBFNPVZRKX-CDJWTVRESA-N |
Mol Weight | 535.7 g/mol |
Molecular Formula | C29H45NO8 |
Exact Mass | 535.314517 g/mol |
SpectraBase Spectrum ID | AHIienf3kMQ |
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Name | 1,14-DI-O-ACETYL-8-O-METHYLNEOLINE |
Compound Number | 11 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H45NO8 |
InChI | InChI=1S/C29H45NO8/c1-8-30-13-27(14-33-4)10-9-20(37-15(2)31)29-18-11-17-19(34-5)12-28(36-7,21(18)23(17)38-16(3)32)22(26(29)30)24(35-6)25(27)29/h17-26H,8-14H2,1-7H3/t17-,18-,19+,20+,21-,22+,23+,24+,25-,26-,27+,28-,29+/m1/s1 |
InChIKey | NOADQBFNPVZRKX-CDJWTVRESA-N |
Literature Reference Author | S.W.PELLETIER,H.K.DESAI,Q.JIANG,S.A.ROSS |
Literature Reference Citation | PHYTOCHEM.,29,3649(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)85293-O |
Molecular Weight | 535.678 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU26942 |