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

*Links on SpectraBase are not permalinks.

PROANTHOCYANIDIN-A-1-HEPTAMETHYLETHER

View entire compound with spectra: 1 NMR

PROANTHOCYANIDIN-A-1-HEPTAMETHYLETHER
SpectraBase Compound ID 6Sg8wehvwLV
InChI InChI=1S/C37H38O12/c1-40-20-14-28(46-7)31-29(15-20)48-37(19-9-11-24(42-3)27(13-19)45-6)36(39)33(31)32-30(49-37)17-25(43-4)21-16-22(38)34(47-35(21)32)18-8-10-23(41-2)26(12-18)44-5/h8-15,17,22,33-34,36,38-39H,16H2,1-7H3/t22-,33+,34+,36+,37-/m1/s1
InChIKey LLMOYBYCVKZDGW-WWKTVNKKSA-N
Mol Weight 674.7 g/mol
Molecular Formula C37H38O12
Exact Mass 674.236327 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 LtCKPudi2y9
Name PROANTHOCYANIDIN-A-1-HEPTAMETHYLETHER
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H38O12
InChI InChI=1S/C37H38O12/c1-40-20-14-28(46-7)31-29(15-20)48-37(19-9-11-24(42-3)27(13-19)45-6)36(39)33(31)32-30(49-37)17-25(43-4)21-16-22(38)34(47-35(21)32)18-8-10-23(41-2)26(12-18)44-5/h8-15,17,22,33-34,36,38-39H,16H2,1-7H3/t22-,33+,34+,36+,37-/m1/s1
InChIKey LLMOYBYCVKZDGW-WWKTVNKKSA-N
Literature Reference Author H.LOU,Y.YAMAZAKI,T.SASAKI,M.UCHIDA,H.TANAKA,S.OKA
Literature Reference Citation PHYTOCHEM.,51,297(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00736-5
Molecular Weight 674.702 g/mol
Solvent CDCl3
Source File Reference UWUC270