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#3;15-DEOXO-EUCOSTEROL-3-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-A
SpectraBase Compound ID JyxxAYPuPfp
InChI InChI=1S/C64H104O32/c1-8-28(69)30-17-24(2)64(96-30)16-15-62(6)27-9-10-35-60(4,26(27)11-14-63(62,64)7)13-12-36(61(35,5)23-68)91-55-48(82)45(79)41(75)34(90-55)22-85-57-51(38(72)29(70)21-84-57)94-59-53(95-54-47(81)43(77)37(71)25(3)86-54)50(42(76)33(20-67)89-59)92-58-52(46(80)40(74)32(19-66)88-58)93-56-49(83)44(78)39(73)31(18-65)87-56/h24-25,29-59,65-68,70-83H,8-23H2,1-7H3/t24-,25+,29+,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+,64+/m1/s1
InChIKey VWDRROIUEIBFJB-RUMVZMSASA-N
Mol Weight 1385.5 g/mol
Molecular Formula C64H104O32
Exact Mass 1384.651071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3lX4AySTKGZ
Name #3;15-DEOXO-EUCOSTEROL-3-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H104O32
InChI InChI=1S/C64H104O32/c1-8-28(69)30-17-24(2)64(96-30)16-15-62(6)27-9-10-35-60(4,26(27)11-14-63(62,64)7)13-12-36(61(35,5)23-68)91-55-48(82)45(79)41(75)34(90-55)22-85-57-51(38(72)29(70)21-84-57)94-59-53(95-54-47(81)43(77)37(71)25(3)86-54)50(42(76)33(20-67)89-59)92-58-52(46(80)40(74)32(19-66)88-58)93-56-49(83)44(78)39(73)31(18-65)87-56/h24-25,29-59,65-68,70-83H,8-23H2,1-7H3/t24-,25+,29+,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+,64+/m1/s1
InChIKey VWDRROIUEIBFJB-RUMVZMSASA-N
Literature Reference Author Y.MIMAKI,S.KUBO,Y.KINOSHITA,Y.SASHIDA,L.G.SONG,T.NIKAIDO,T.O HMOTO
Literature Reference Citation PHYTOCHEM.,34,791(1993)
Literature Reference DOI 10.1016/0031-9422(93)85361-T
Molecular Weight 1385.511 g/mol
Solvent C5D5N
Source File Reference UWVN6680