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

*Links on SpectraBase are not permalinks.
PSSPUUOFJSPCKH-CTQVNBRISA-N
SpectraBase Compound ID HpbUX7e6gue
InChI InChI=1S/2C18H32O15/c2*1-4-7(20)9(22)13(26)18(30-4)33-15-5(2-19)32-17(14(27)11(15)24)29-3-6-8(21)10(23)12(25)16(28)31-6/h2*4-28H,2-3H2,1H3/t4-,5+,6-,7-,8-,9+,10+,11+,12-,13+,14+,15+,16-,17+,18-;4-,5-,6-,7-,8-,9+,10+,11-,12-,13+,14-,15-,16+,17-,18-/m01/s1
InChIKey PSSPUUOFJSPCKH-CTQVNBRISA-N
Mol Weight 976.9 g/mol
Molecular Formula C36H64O30
Exact Mass 976.348241 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 3FrDh9Fokae
Name PSSPUUOFJSPCKH-CTQVNBRISA-N
Compound Number 8/8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H64O30
InChI InChI=1S/2C18H32O15/c2*1-4-7(20)9(22)13(26)18(30-4)33-15-5(2-19)32-17(14(27)11(15)24)29-3-6-8(21)10(23)12(25)16(28)31-6/h2*4-28H,2-3H2,1H3/t4-,5+,6-,7-,8-,9+,10+,11+,12-,13+,14+,15+,16-,17+,18-;4-,5-,6-,7-,8-,9+,10+,11-,12-,13+,14-,15-,16+,17-,18-/m01/s1
InChIKey PSSPUUOFJSPCKH-CTQVNBRISA-N
Literature Reference Author T.V.SUNG,J.PETER-KATALINIC,G.ADAM
Literature Reference Citation PHYTOCHEM.,30,3717(1991)
Literature Reference DOI 10.1016/0031-9422(91)80097-K
Molecular Weight 976.886 g/mol
Solvent CD3OD:D2O
Source File Reference UWMS27219