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LHZZULHOQSQSJN-RHQBDFPLSA-N
SpectraBase Compound ID 9gLckU45BdR
InChI InChI=1S/C37H56O10/c1-32(2)14-16-37(31(43)44)17-15-35(5)20(21(37)18-32)8-9-23-33(3)12-11-24(34(4,19-38)22(33)10-13-36(23,35)6)46-30-27(41)25(39)26(40)28(47-30)29(42)45-7/h8,19,21-28,30,39-41H,9-18H2,1-7H3,(H,43,44)/t21?,22?,23?,24-,25-,26-,27+,28-,30+,33-,34-,35+,36+,37?/m0/s1
InChIKey LHZZULHOQSQSJN-RHQBDFPLSA-N
Mol Weight 660.8 g/mol
Molecular Formula C37H56O10
Exact Mass 660.387348 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2fb8Na5UX2I
Name LHZZULHOQSQSJN-RHQBDFPLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H56O10
InChI InChI=1S/C37H56O10/c1-32(2)14-16-37(31(43)44)17-15-35(5)20(21(37)18-32)8-9-23-33(3)12-11-24(34(4,19-38)22(33)10-13-36(23,35)6)46-30-27(41)25(39)26(40)28(47-30)29(42)45-7/h8,19,21-28,30,39-41H,9-18H2,1-7H3,(H,43,44)/t21?,22?,23?,24-,25-,26-,27+,28-,30+,33-,34-,35+,36+,37?/m0/s1
InChIKey LHZZULHOQSQSJN-RHQBDFPLSA-N
Literature Reference Author M.IWAMOTO,H.OKABE,T.YAMAUCHI,M.TANAKA,Y.ROKUTANI,S.HARA,K.MI HASHI,R.HIGUCHI
Literature Reference Citation CHEM.PHARM.BULL.,33,464(1985)
Literature Reference DOI 10.1248/cpb.33.464
Molecular Weight 660.846 g/mol
Solvent PYRIDINE-D5
Source File Reference UWBK134