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

*Links on SpectraBase are not permalinks.
OBFJWYAGKNYPOK-QUZFDMDNSA-N
SpectraBase Compound ID 1y7u8uUKrDo
InChI InChI=1S/C33H51NO12/c1-16(2)11-22(36)34-23-25(38)24(37)19(14-35)46-27(23)45-18-12-30(4)20-8-10-32(42)15-31(20,26(39)17(32)3)9-7-21(30)33(13-18,28(40)43-5)29(41)44-6/h16,18-21,23-27,35,37-39,42H,3,7-15H2,1-2,4-6H3,(H,34,36)/t18-,19-,20?,21?,23-,24-,25-,26-,27-,30-,31+,32?/m0/s1
InChIKey OBFJWYAGKNYPOK-QUZFDMDNSA-N
Mol Weight 653.8 g/mol
Molecular Formula C33H51NO12
Exact Mass 653.341126 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 3KdFTzS449Q
Name OBFJWYAGKNYPOK-QUZFDMDNSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H51NO12
InChI InChI=1S/C33H51NO12/c1-16(2)11-22(36)34-23-25(38)24(37)19(14-35)46-27(23)45-18-12-30(4)20-8-10-32(42)15-31(20,26(39)17(32)3)9-7-21(30)33(13-18,28(40)43-5)29(41)44-6/h16,18-21,23-27,35,37-39,42H,3,7-15H2,1-2,4-6H3,(H,34,36)/t18-,19-,20?,21?,23-,24-,25-,26-,27-,30-,31+,32?/m0/s1
InChIKey OBFJWYAGKNYPOK-QUZFDMDNSA-N
Literature Reference Author I.A.S.LEWIS,J.K.MACLEOD
Literature Reference Citation ORG.MAGN.RES.,18,138(1982)
Literature Reference DOI 10.1002/mrc.1270180305
Molecular Weight 653.767 g/mol
Solvent CD3OD
Source File Reference UWCS12599