John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GtQ19BQXwfz SpectraBase Spectrum ID=1JKFvE8wFu5

(accessed ).
5;4-ALPHA,7-BETA-DIACETOXY-2-ALPHA,9-ALPHA-DIBENZOXY-5-BETA,20-EPOXY-10-BETA,13-ALPHA,15-TRIHYDROXY-11-(15->1)-ABEO-TAX-11-ENE:13-DEACETYL-10-DEBENZOYLTAXCHI
SpectraBase Compound ID GtQ19BQXwfz
InChI InChI=1S/C38H44O12/c1-20-25(41)18-37(35(4,5)45)28(20)29(42)31(48-33(43)23-13-9-7-10-14-23)36(6)26(47-21(2)39)17-27-38(19-46-27,50-22(3)40)30(36)32(37)49-34(44)24-15-11-8-12-16-24/h7-16,25-27,29-32,41-42,45H,17-19H2,1-6H3/t25-,26-,27+,29+,30-,31-,32-,36+,37-,38-/m0/s1
InChIKey DBJLWWSPTOJTSZ-FVIOHNRGSA-N
Mol Weight 692.8 g/mol
Molecular Formula C38H44O12
Exact Mass 692.283277 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JKFvE8wFu5
Name 5;4-ALPHA,7-BETA-DIACETOXY-2-ALPHA,9-ALPHA-DIBENZOXY-5-BETA,20-EPOXY-10-BETA,13-ALPHA,15-TRIHYDROXY-11-(15->1)-ABEO-TAX-11-ENE:13-DEACETYL-10-DEBENZOYLTAXCHI
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H44O12
InChI InChI=1S/C38H44O12/c1-20-25(41)18-37(35(4,5)45)28(20)29(42)31(48-33(43)23-13-9-7-10-14-23)36(6)26(47-21(2)39)17-27-38(19-46-27,50-22(3)40)30(36)32(37)49-34(44)24-15-11-8-12-16-24/h7-16,25-27,29-32,41-42,45H,17-19H2,1-6H3/t25-,26-,27+,29+,30-,31-,32-,36+,37-,38-/m0/s1
InChIKey DBJLWWSPTOJTSZ-FVIOHNRGSA-N
Literature Reference Author Y.GUO,R.VANHAELEN-FASTRE,B.DIALLO,M.VANHAELEN,M.JAZIRI,J.HOM ES,R.OTTINGER
Literature Reference Citation J.NAT.PROD.,58,1015(1995)
Literature Reference DOI 10.1021/np50121a005
Molecular Weight 692.760 g/mol
Solvent CDCl3
Source File Reference UWVP6662
SpectraBase Batch ID EKNebsnWVlS