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LZWQMJKDWBMYDJ-XOAGVMATSA-N
SpectraBase Compound ID 4w4dKLZ3TUW
InChI InChI=1S/C43H68O14/c1-38(2)15-17-43(37(51)52)18-16-41(6)21(22(43)19-38)9-10-25-40(5)13-12-26(39(3,4)24(40)11-14-42(25,41)7)55-36-31(49)32(30(48)33(57-36)34(50)53-8)56-35-29(47)28(46)27(45)23(20-44)54-35/h9,22-33,35-36,44-49H,10-20H2,1-8H3,(H,51,52)/t22-,23+,24-,25+,26-,27+,28-,29+,30-,31+,32-,33-,35-,36+,40-,41+,42+,43-/m0/s1
InChIKey LZWQMJKDWBMYDJ-XOAGVMATSA-N
Mol Weight 809.0 g/mol
Molecular Formula C43H68O14
Exact Mass 808.460907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9w4Jmv973M0
Name LZWQMJKDWBMYDJ-XOAGVMATSA-N
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H68O14
InChI InChI=1S/C43H68O14/c1-38(2)15-17-43(37(51)52)18-16-41(6)21(22(43)19-38)9-10-25-40(5)13-12-26(39(3,4)24(40)11-14-42(25,41)7)55-36-31(49)32(30(48)33(57-36)34(50)53-8)56-35-29(47)28(46)27(45)23(20-44)54-35/h9,22-33,35-36,44-49H,10-20H2,1-8H3,(H,51,52)/t22-,23+,24-,25+,26-,27+,28-,29+,30-,31+,32-,33-,35-,36+,40-,41+,42+,43-/m0/s1
InChIKey LZWQMJKDWBMYDJ-XOAGVMATSA-N
Literature Reference Author H.F.TANG,Z.Z.WANG,Y.H.YI,Y.P.JIANG,W.J.HU,Y.Q.LI
Literature Reference Citation J.CHIN.PHARM.SCI.,6,75(1997)
Molecular Weight 809.005 g/mol
Solvent C5D5N
Source File Reference UWBT7467