SpectraBase Compound ID | 38rNr5tx4yr |
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InChI | InChI=1S/C29H36O6/c1-16-20(30)15-19-25(32)24-17(2)21(35-22(31)12-11-18-9-7-6-8-10-18)13-14-29(24,5)27(34)26(33)23(16)28(19,3)4/h6-12,19,21,24-27,32-34H,2,13-15H2,1,3-5H3/b12-11+/t19-,21-,24-,25+,26+,27-,29+/m0/s1 |
InChIKey | OFMCNWVMMIJDPE-UMOQMHEWSA-N |
Mol Weight | 480.6 g/mol |
Molecular Formula | C29H36O6 |
Exact Mass | 480.251189 g/mol |
SpectraBase Spectrum ID | GhFy0P4LITE |
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Name | 2-ALPHA,9-ALPHA,10-BETA-TRIHYDROXY-5-ALPHA-CINNAMOYLOXYTAXA-4(20),11-DIEN-13-ONE |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H36O6 |
InChI | InChI=1S/C29H36O6/c1-16-20(30)15-19-25(32)24-17(2)21(35-22(31)12-11-18-9-7-6-8-10-18)13-14-29(24,5)27(34)26(33)23(16)28(19,3)4/h6-12,19,21,24-27,32-34H,2,13-15H2,1,3-5H3/b12-11+/t19-,21-,24-,25+,26+,27-,29+/m0/s1 |
InChIKey | OFMCNWVMMIJDPE-UMOQMHEWSA-N |
Literature Reference Author | Q.W.SHI,Z.LEDERMAN,F.SAURIOL,R.S.MCCOLLUM,L.O.ZAMIR |
Literature Reference Citation | J.NAT.PROD.,67,168(2004) |
Literature Reference DOI | 10.1021/np030311y |
Molecular Weight | 480.601 g/mol |
Solvent | CDCl3 |
Source File Reference | UWKP3516 |