John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FK8qedrmD1o SpectraBase Spectrum ID=1ijkluH2Oz1

(accessed ).
#42;26-O-BETA-D-GLUCOPYRANOSYL-22-XI-METHOXY-1-BETA,3-BETA,26-TRIHYDROXY-(25R)-FUROST-5-ENE-1-O-[BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BE
SpectraBase Compound ID FK8qedrmD1o
InChI InChI=1S/C52H86O24/c1-20(19-68-46-41(64)38(61)35(58)29(16-53)70-46)9-12-52(67-6)21(2)33-28(76-52)15-27-25-8-7-23-13-24(56)14-32(51(23,5)26(25)10-11-50(27,33)4)73-49-45(40(63)37(60)31(18-55)72-49)75-48-43(66)44(34(57)22(3)69-48)74-47-42(65)39(62)36(59)30(17-54)71-47/h7,20-22,24-49,53-66H,8-19H2,1-6H3/t20-,21+,22-,24-,25-,26+,27+,28+,29+,30+,31+,32-,33+,34-,35+,36+,37-,38-,39-,40-,41+,42+,43+,44+,45+,46+,47-,48-,49-,50?,51?,52?/m1/s1
InChIKey WOFWWJPTFHNFJK-UCQGJXMOSA-N
Mol Weight 1095.2 g/mol
Molecular Formula C52H86O24
Exact Mass 1094.550905 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ijkluH2Oz1
Name #42;26-O-BETA-D-GLUCOPYRANOSYL-22-XI-METHOXY-1-BETA,3-BETA,26-TRIHYDROXY-(25R)-FUROST-5-ENE-1-O-[BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H86O24
InChI InChI=1S/C52H86O24/c1-20(19-68-46-41(64)38(61)35(58)29(16-53)70-46)9-12-52(67-6)21(2)33-28(76-52)15-27-25-8-7-23-13-24(56)14-32(51(23,5)26(25)10-11-50(27,33)4)73-49-45(40(63)37(60)31(18-55)72-49)75-48-43(66)44(34(57)22(3)69-48)74-47-42(65)39(62)36(59)30(17-54)71-47/h7,20-22,24-49,53-66H,8-19H2,1-6H3/t20-,21+,22-,24-,25-,26+,27+,28+,29+,30+,31+,32-,33+,34-,35+,36+,37-,38-,39-,40-,41+,42+,43+,44+,45+,46+,47-,48-,49-,50?,51?,52?/m1/s1
InChIKey WOFWWJPTFHNFJK-UCQGJXMOSA-N
Literature Reference Author P.K.AGRAWAL
Literature Reference Citation STEROIDS,70,715(2005)
Literature Reference DOI 10.1016/j.steroids.2005.04.001
Molecular Weight 1095.240 g/mol
Sample ID 968787
Solvent C5D5N
SpectraBase Batch ID IpFrm4x4kY6