For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
GSZIKTHZIXMUOP-NSRLGBFOSA-N
SpectraBase Compound ID FEq9gZ3kJTl
InChI InChI=1S/C32H50O13/c1-9-10-15(2)29-31(7,45-29)27(39)20-13-44-30(41)25(38)26(43-8)19(6)24(37)18(5)23(36)17(4)11-16(3)21(34)12-22(35)32(42,14-33)28(20)40/h9-11,15-16,18-20,22-23,25-27,29,33,35-36,38-39,42H,12-14H2,1-8H3/b10-9-,17-11+/t15-,16-,18+,19+,20+,22-,23-,25+,26-,27-,29+,31+,32-/m0/s1
InChIKey GSZIKTHZIXMUOP-NSRLGBFOSA-N
Mol Weight 642.7 g/mol
Molecular Formula C32H50O13
Exact Mass 642.325142 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DX7yaLvubtL
Name GSZIKTHZIXMUOP-NSRLGBFOSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H50O13
InChI InChI=1S/C32H50O13/c1-9-10-15(2)29-31(7,45-29)27(39)20-13-44-30(41)25(38)26(43-8)19(6)24(37)18(5)23(36)17(4)11-16(3)21(34)12-22(35)32(42,14-33)28(20)40/h9-11,15-16,18-20,22-23,25-27,29,33,35-36,38-39,42H,12-14H2,1-8H3/b10-9-,17-11+/t15-,16-,18+,19+,20+,22-,23-,25+,26-,27-,29+,31+,32-/m0/s1
InChIKey GSZIKTHZIXMUOP-NSRLGBFOSA-N
Literature Reference Author A.TRIANTO,I.HERMAWAN,T.SUZUKA,J.TANAKA
Literature Reference Citation ISRN,852619,1(2011)
Literature Reference DOI 10.5402/2011/852619
Molecular Weight 642.741 g/mol
Sample ID 73292
Solvent CD3OD