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(2S,3S,4S,5R,6R)-6-[[(3S,6aR,6bS,7R,8S,8aR,9R,10R,12aS,14aR,14bR)-10-[(2Z)-3,7-dimethylocta-2,6-dienoyl]oxy-7,8-dihydroxy-4,4,6a,6b,11,11,14b-heptamethyl-9-(2-methylbutanoyloxy)-8a-methylol-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]
SpectraBase Compound ID LK2YIXX0Nrq
InChI InChI=1S/C58H92O19/c1-14-30(5)49(69)77-48-47(74-37(61)24-29(4)17-15-16-28(2)3)53(6,7)25-32-31-18-19-35-55(10)22-21-36(54(8,9)34(55)20-23-56(35,11)57(31,12)45(67)46(68)58(32,48)27-60)73-52-44(41(65)40(64)43(75-52)50(70)71-13)76-51-42(66)39(63)38(62)33(26-59)72-51/h16,18,24,30,32-36,38-48,51-52,59-60,62-68H,14-15,17,19-23,25-27H2,1-13H3/b29-24-/t30?,32-,33+,34?,35+,36-,38+,39-,40-,41-,42+,43-,44+,45-,46+,47-,48-,51-,52+,55-,56+,57-,58-/m0/s1
InChIKey WUKABEODCYYRKR-FIUFYUBWSA-N
Mol Weight 1093.4 g/mol
Molecular Formula C58H92O19
Exact Mass 1092.623281 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EvC4NXBZGDK
Name (2S,3S,4S,5R,6R)-6-[[(3S,6aR,6bS,7R,8S,8aR,9R,10R,12aS,14aR,14bR)-10-[(2Z)-3,7-dimethylocta-2,6-dienoyl]oxy-7,8-dihydroxy-4,4,6a,6b,11,11,14b-heptamethyl-9-(2-methylbutanoyloxy)-8a-methylol-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H92O19
InChI InChI=1S/C58H92O19/c1-14-30(5)49(69)77-48-47(74-37(61)24-29(4)17-15-16-28(2)3)53(6,7)25-32-31-18-19-35-55(10)22-21-36(54(8,9)34(55)20-23-56(35,11)57(31,12)45(67)46(68)58(32,48)27-60)73-52-44(41(65)40(64)43(75-52)50(70)71-13)76-51-42(66)39(63)38(62)33(26-59)72-51/h16,18,24,30,32-36,38-48,51-52,59-60,62-68H,14-15,17,19-23,25-27H2,1-13H3/b29-24-/t30?,32-,33+,34?,35+,36-,38+,39-,40-,41-,42+,43-,44+,45-,46+,47-,48-,51-,52+,55-,56+,57-,58-/m0/s1
InChIKey WUKABEODCYYRKR-FIUFYUBWSA-N
Literature Reference Author M.TANG,D.SHEN,Y.HU,S.GAO,S.YU
Literature Reference Citation J.NAT.PROD.,67,1969(2004)
Literature Reference DOI 10.1021/np040013g
Molecular Weight 1093.357 g/mol
Solvent C5D5N
Source File Reference UWMZ10407