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3-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]-5-ALPHA,14-ALPHA-ANDROST-8-ENE
SpectraBase Compound ID 5RObCh3Z3OJ
InChI InChI=1S/C31H50O11/c1-30-9-3-4-18(30)17-6-5-15-12-16(7-11-31(15,2)19(17)8-10-30)40-29-27(38)25(36)23(34)21(42-29)14-39-28-26(37)24(35)22(33)20(13-32)41-28/h15-16,18,20-29,32-38H,3-14H2,1-2H3/t15?,16?,18?,20-,21-,22-,23-,24+,25+,26-,27-,28-,29-,30?,31?/m1/s1
InChIKey GWWDQADJKZUJBE-SHAAKCHGSA-N
Mol Weight 598.7 g/mol
Molecular Formula C31H50O11
Exact Mass 598.335312 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3QYl9k5F9V3
Name 3-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]-5-ALPHA,14-ALPHA-ANDROST-8-ENE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H50O11
InChI InChI=1S/C31H50O11/c1-30-9-3-4-18(30)17-6-5-15-12-16(7-11-31(15,2)19(17)8-10-30)40-29-27(38)25(36)23(34)21(42-29)14-39-28-26(37)24(35)22(33)20(13-32)41-28/h15-16,18,20-29,32-38H,3-14H2,1-2H3/t15?,16?,18?,20-,21-,22-,23-,24+,25+,26-,27-,28-,29-,30?,31?/m1/s1
InChIKey GWWDQADJKZUJBE-SHAAKCHGSA-N
Literature Reference Author G.CIOFFI,R.SANOGO,D.DIALLO,G.ROMUSSI,N.D.TOMMASI
Literature Reference Citation J.NAT.PROD.,67,389(2004)
Literature Reference DOI 10.1021/np030337p
Molecular Weight 598.731 g/mol
Solvent CD3OD
Source File Reference UWKP4226