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7-BETA,9-ALPHA,10-BETA,13-ALPHA-TETRAACETOXY-5-ALPHA-HYDROXY-11(15->1)-ABEO-4(20),11(12)-TAXADIENE
SpectraBase Compound ID IpN8rVxFNfx
InChI InChI=1S/C28H40O10/c1-13-19-11-28(26(7,8)34)12-21(35-15(3)29)14(2)23(28)24(37-17(5)31)25(38-18(6)32)27(19,9)22(10-20(13)33)36-16(4)30/h19-22,24-25,33-34H,1,10-12H2,2-9H3/t19-,20+,21+,22+,24-,25+,27+,28+/m1/s1
InChIKey CQMOEHZXFDQXDF-CKBROUOMSA-N
Mol Weight 536.6 g/mol
Molecular Formula C28H40O10
Exact Mass 536.262147 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 81YoZ5KHvRu
Name 7-BETA,9-ALPHA,10-BETA,13-ALPHA-TETRAACETOXY-5-ALPHA-HYDROXY-11(15->1)-ABEO-4(20),11(12)-TAXADIENE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H40O10
InChI InChI=1S/C28H40O10/c1-13-19-11-28(26(7,8)34)12-21(35-15(3)29)14(2)23(28)24(37-17(5)31)25(38-18(6)32)27(19,9)22(10-20(13)33)36-16(4)30/h19-22,24-25,33-34H,1,10-12H2,2-9H3/t19-,20+,21+,22+,24-,25+,27+,28+/m1/s1
InChIKey CQMOEHZXFDQXDF-CKBROUOMSA-N
Literature Reference Author D.A.SUN,F.SAURIOL,O.MAMER,L.O.ZAMIR
Literature Reference Citation CAN.J.CHEM.,79,1381(2001)
Literature Reference DOI 10.1139/cjc-79-9-1381
Molecular Weight 536.620 g/mol
Solvent CDCl3
Source File Reference UWSI16193