John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=ELQluoXscR6 SpectraBase Spectrum ID=5YGZ8Xyghca

(accessed ).
TAUTOMYCETIN
SpectraBase Compound ID ELQluoXscR6
InChI InChI=1S/C33H50O10/c1-9-24(10-2)15-25(34)14-19(4)13-18(3)11-12-26(35)21(6)28(37)16-27(36)20(5)23(8)42-30(39)17-29(38)31-22(7)32(40)43-33(31)41/h9,15,18-21,23,26-27,29,35-36,38H,1,10-14,16-17H2,2-8H3/b24-15-
InChIKey VAIBGAONSFVVKI-IWIPYMOSSA-N
Mol Weight 606.8 g/mol
Molecular Formula C33H50O10
Exact Mass 606.340398 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5YGZ8Xyghca
Name TAUTOMYCETIN
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H50O10
InChI InChI=1S/C33H50O10/c1-9-24(10-2)15-25(34)14-19(4)13-18(3)11-12-26(35)21(6)28(37)16-27(36)20(5)23(8)42-30(39)17-29(38)31-22(7)32(40)43-33(31)41/h9,15,18-21,23,26-27,29,35-36,38H,1,10-14,16-17H2,2-8H3/b24-15-
InChIKey VAIBGAONSFVVKI-IWIPYMOSSA-N
Literature Reference Author X.C.CHENG,M.UBUKATA,K.ISONO
Literature Reference Citation J.ANTIBIOTICS,43,890(1990)
Literature Reference DOI 10.7164/antibiotics.43.890
Molecular Weight 606.754 g/mol
Sample ID 65932
Solvent CDCl3
SpectraBase Batch ID GBHYzQ1uhAY