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NRQWOYJXRZMQPN-CIESHMCUSA-N
SpectraBase Compound ID JLpIqs0mFNt
InChI InChI=1S/C32H50O6/c1-27(2)13-15-32(26(36)38-8)16-14-29(4)19(20(32)17-27)9-10-22-28(3)18-21(33)24(34)31(6,25(35)37-7)23(28)11-12-30(22,29)5/h9,20-24,33-34H,10-18H2,1-8H3/t20?,21-,22?,23?,24-,28+,29+,30+,31-,32-/m0/s1
InChIKey NRQWOYJXRZMQPN-CIESHMCUSA-N
Mol Weight 530.7 g/mol
Molecular Formula C32H50O6
Exact Mass 530.360739 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EdCK37Lk7J1
Name NRQWOYJXRZMQPN-CIESHMCUSA-N
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H50O6
InChI InChI=1S/C32H50O6/c1-27(2)13-15-32(26(36)38-8)16-14-29(4)19(20(32)17-27)9-10-22-28(3)18-21(33)24(34)31(6,25(35)37-7)23(28)11-12-30(22,29)5/h9,20-24,33-34H,10-18H2,1-8H3/t20?,21-,22?,23?,24-,28+,29+,30+,31-,32-/m0/s1
InChIKey NRQWOYJXRZMQPN-CIESHMCUSA-N
Literature Reference Author V.U.AHMAD,W.AHMED,K.USMANGHANI
Literature Reference Citation PHYTOCHEM.,31,2805(1992)
Literature Reference DOI 10.1016/0031-9422(92)83635-C
Molecular Weight 530.745 g/mol
Solvent CD3OD
Source File Reference UWMZ23273