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10-BETA-BENZOXY-1-BETA,5-ALPHA-DIHYDROXY-7-BETA,9-ALPHA,13-ALPHA-TRIACETOXY-11(15->1)-ABEOTAXA-4(20),11-DIENE
SpectraBase Compound ID 62aYkV5FjkY
InChI InChI=1S/C33H42O10/c1-17-23-15-33(31(6,7)39)16-25(40-19(3)34)18(2)27(33)28(43-30(38)22-12-10-9-11-13-22)29(42-21(5)36)32(23,8)26(14-24(17)37)41-20(4)35/h9-13,23-26,28-29,37,39H,1,14-16H2,2-8H3/t23-,24+,25+,26+,28-,29+,32+,33+/m1/s1
InChIKey SEBLWMWBTMFYAH-USPMZCCWSA-N
Mol Weight 598.7 g/mol
Molecular Formula C33H42O10
Exact Mass 598.277798 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3yq0UGhQScK
Name 10-BETA-BENZOXY-1-BETA,5-ALPHA-DIHYDROXY-7-BETA,9-ALPHA,13-ALPHA-TRIACETOXY-11(15->1)-ABEOTAXA-4(20),11-DIENE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H42O10
InChI InChI=1S/C33H42O10/c1-17-23-15-33(31(6,7)39)16-25(40-19(3)34)18(2)27(33)28(43-30(38)22-12-10-9-11-13-22)29(42-21(5)36)32(23,8)26(14-24(17)37)41-20(4)35/h9-13,23-26,28-29,37,39H,1,14-16H2,2-8H3/t23-,24+,25+,26+,28-,29+,32+,33+/m1/s1
InChIKey SEBLWMWBTMFYAH-USPMZCCWSA-N
Literature Reference Author A.CHU,M.FURLAN,L.B.DAVIN,J.ZAJICEK,G.H.N.TOWERS,C.M.SOUCY-BR EAU,S.J.RETTING,R.CR
Literature Reference Citation PHYTOCHEM.,36,975(1994)
Literature Reference DOI 10.1016/S0031-9422(00)90475-8
Molecular Weight 598.690 g/mol
Solvent CDCl3
Source File Reference UWMS26035