SpectraBase Compound ID | IBxYskuBVr4 |
---|---|
InChI | InChI=1S/C29H38O10/c1-14-17(31)12-28(26(3,4)36)20(14)21(33)23(34)27(5)18(32)11-19-29(13-37-19,39-15(2)30)22(27)24(28)38-25(35)16-9-7-6-8-10-16/h6-10,17-19,21-24,31-34,36H,11-13H2,1-5H3/t17-,18-,19+,21+,22-,23-,24-,27+,28-,29-/m0/s1 |
InChIKey | ULZWCGMUIFQZOD-KIDMXVSKSA-N |
Mol Weight | 546.6 g/mol |
Molecular Formula | C29H38O10 |
Exact Mass | 546.246497 g/mol |
SpectraBase Spectrum ID | VxWQ2Apdqs |
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Name | 7,13-DIDEACETYL-9,10-DIDEBENZOYLTAXCHININ-C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H38O10 |
InChI | InChI=1S/C29H38O10/c1-14-17(31)12-28(26(3,4)36)20(14)21(33)23(34)27(5)18(32)11-19-29(13-37-19,39-15(2)30)22(27)24(28)38-25(35)16-9-7-6-8-10-16/h6-10,17-19,21-24,31-34,36H,11-13H2,1-5H3/t17-,18-,19+,21+,22-,23-,24-,27+,28-,29-/m0/s1 |
InChIKey | ULZWCGMUIFQZOD-KIDMXVSKSA-N |
Literature Reference Author | R.CHEN,D.G.I.KINGSTON |
Literature Reference Citation | J.NAT.PROD.,57,1017(1994) |
Literature Reference DOI | 10.1021/np50109a025 |
Molecular Weight | 546.615 g/mol |
Solvent | CDCl3 |
Source File Reference | UWTS1356 |