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7,9-DEACETYLBACCATIN-VI;2-ALPHA-BENZOXY-4-ALPHA,10-BETA,13-ALPHA-TRIACETOXY-1-BETA,7-BETA,9-ALPHA-TRIHYDROXYTAX-11-ENE;9-DIHYDRO-13-ACETOXYB

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7,9-DEACETYLBACCATIN-VI;2-ALPHA-BENZOXY-4-ALPHA,10-BETA,13-ALPHA-TRIACETOXY-1-BETA,7-BETA,9-ALPHA-TRIHYDROXYTAX-11-ENE;9-DIHYDRO-13-ACETOXYB
SpectraBase Compound ID UFxpvZLSqj
InChI InChI=1S/C33H42O12/c1-16-21(42-17(2)34)14-33(40)28(44-29(39)20-11-9-8-10-12-20)26-31(7,22(37)13-23-32(26,15-41-23)45-19(4)36)27(38)25(43-18(3)35)24(16)30(33,5)6/h8-12,21-23,25-28,37-38,40H,13-15H2,1-7H3/t21-,22-,23+,25+,26?,27-,28-,31+,32-,33+/m0/s1
InChIKey WPPPFZJNKLMYBW-KLFVOTOESA-N
Mol Weight 630.7 g/mol
Molecular Formula C33H42O12
Exact Mass 630.267627 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DGytSeaNtKy
Name 7,9-DEACETYLBACCATIN-VI;2-ALPHA-BENZOXY-4-ALPHA,10-BETA,13-ALPHA-TRIACETOXY-1-BETA,7-BETA,9-ALPHA-TRIHYDROXYTAX-11-ENE;9-DIHYDRO-13-ACETOXYB
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H42O12
InChI InChI=1S/C33H42O12/c1-16-21(42-17(2)34)14-33(40)28(44-29(39)20-11-9-8-10-12-20)26-31(7,22(37)13-23-32(26,15-41-23)45-19(4)36)27(38)25(43-18(3)35)24(16)30(33,5)6/h8-12,21-23,25-28,37-38,40H,13-15H2,1-7H3/t21-,22-,23+,25+,26?,27-,28-,31+,32-,33+/m0/s1
InChIKey WPPPFZJNKLMYBW-KLFVOTOESA-N
Literature Reference Author B.MENHARD,W.EISENREICH,P.J.HYLANDS,A.BACHER,M.H.ZENK
Literature Reference Citation PHYTOCHEM.,49,113(1998)
Literature Reference DOI 10.1016/S0031-9422(98)00058-2
Molecular Weight 630.689 g/mol
Solvent CDCl3
Source File Reference UWLU8