John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BApNhba2sHv SpectraBase Spectrum ID=2WAOIIdhuU5

(accessed ).
FSSLXTMJDQOSQL-WJFHMENJSA-N
SpectraBase Compound ID BApNhba2sHv
InChI InChI=1S/C63H102O31/c1-8-29(67)26-19-85-63(24(26)2)16-15-61(6)28-9-10-35-59(4,27(28)11-14-62(61,63)7)13-12-36(60(35,5)23-66)90-54-47(80)45(78)41(74)34(89-54)22-84-56-50(38(71)30(68)20-82-56)93-58-52(94-53-46(79)43(76)37(70)25(3)86-53)49(42(75)33(18-65)88-58)91-57-51(39(72)31(69)21-83-57)92-55-48(81)44(77)40(73)32(17-64)87-55/h24-26,30-58,64-66,68-81H,8-23H2,1-7H3/t24-,25+,26+,30+,31+,32+,33-,34-,35?,36+,37+,38+,39+,40+,41-,42-,43-,44-,45+,46-,47-,48+,49+,50-,51-,52-,53+,54+,55-,56+,57+,58+,59?,60-,61?,62?,63+/m1/s1
InChIKey FSSLXTMJDQOSQL-WJFHMENJSA-N
Mol Weight 1355.5 g/mol
Molecular Formula C63H102O31
Exact Mass 1354.640508 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2WAOIIdhuU5
Name FSSLXTMJDQOSQL-WJFHMENJSA-N
Compound Number 6
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C63H102O31
InChI InChI=1S/C63H102O31/c1-8-29(67)26-19-85-63(24(26)2)16-15-61(6)28-9-10-35-59(4,27(28)11-14-62(61,63)7)13-12-36(60(35,5)23-66)90-54-47(80)45(78)41(74)34(89-54)22-84-56-50(38(71)30(68)20-82-56)93-58-52(94-53-46(79)43(76)37(70)25(3)86-53)49(42(75)33(18-65)88-58)91-57-51(39(72)31(69)21-83-57)92-55-48(81)44(77)40(73)32(17-64)87-55/h24-26,30-58,64-66,68-81H,8-23H2,1-7H3/t24-,25+,26+,30+,31+,32+,33-,34-,35?,36+,37+,38+,39+,40+,41-,42-,43-,44-,45+,46-,47-,48+,49+,50-,51-,52-,53+,54+,55-,56+,57+,58+,59?,60-,61?,62?,63+/m1/s1
InChIKey FSSLXTMJDQOSQL-WJFHMENJSA-N
Literature Reference Author G.BARONE,M.M.CORSARO,R.LANZETTA,L.MANGONI,M.PARRILLI
Literature Reference Citation PHYTOCHEM.,33,431(1993)
Literature Reference DOI 10.1016/0031-9422(93)85534-X
Molecular Weight 1355.484 g/mol
Solvent C5D5N
Source File Reference UWVN6409
SpectraBase Batch ID FSYZcpqR45y