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(-)-(A-B)-3-ALPHA,15-ALPHA-DIACETOXY-14-ALPHA-BENZOYLOXY-8-BETA,10-BETA,13-BETA-TRIHYDROXY-1-ALPHA,6-ALPHA,16-ALPHA,18-TETRAMETHOXY
SpectraBase Compound ID DXFBuAecObi
InChI InChI=1S/C35H47NO12/c1-17(37)46-21-13-22(43-5)34-20-14-33(40)28(48-31(39)19-11-9-8-10-12-19)23(20)35(41,30(29(33)45-7)47-18(2)38)24-25(44-6)26(34)32(21,16-42-4)15-36(3)27(24)34/h8-12,20-30,40-41H,13-16H2,1-7H3/t20-,21-,22+,23-,24+,25+,26-,27-,28-,29+,30+,32+,33-,34+,35-/m1/s1
InChIKey ADHAWDBLCWHBER-FNVMOICTSA-N
Mol Weight 673.8 g/mol
Molecular Formula C35H47NO12
Exact Mass 673.309826 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5jnfLe3rU4S
Name (-)-(A-B)-3-ALPHA,15-ALPHA-DIACETOXY-14-ALPHA-BENZOYLOXY-8-BETA,10-BETA,13-BETA-TRIHYDROXY-1-ALPHA,6-ALPHA,16-ALPHA,18-TETRAMETHOXY
Compound Number 28C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H47NO12
InChI InChI=1S/C35H47NO12/c1-17(37)46-21-13-22(43-5)34-20-14-33(40)28(48-31(39)19-11-9-8-10-12-19)23(20)35(41,30(29(33)45-7)47-18(2)38)24-25(44-6)26(34)32(21,16-42-4)15-36(3)27(24)34/h8-12,20-30,40-41H,13-16H2,1-7H3/t20-,21-,22+,23-,24+,25+,26-,27-,28-,29+,30+,32+,33-,34+,35-/m1/s1
InChIKey ADHAWDBLCWHBER-FNVMOICTSA-N
Literature Reference Author B.JIANG,S.LIN,C.ZHU,S.WANG,Y.WANG,M.CHEN,J.ZHANG,J.HU,N.CHEN ,Y.YANG,J.SHI
Literature Reference Citation J.NAT.PROD.,75,1145(2012)
Literature Reference DOI 10.1021/np300225t
Molecular Weight 673.758 g/mol
Sample ID 41169
Solvent ACETONE-D6