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

*Links on SpectraBase are not permalinks.
SALVIADIENOL-A;(4Z)-9-BETA-(3'-ACETOXY-2'-METHYL-BUTYRYLOXY)-1-BETA,12,15-TRIACETOXY-7-ALPHA-H-GERMACRA-4,10(14)-DIENE-2-ALPHA,6-BETA-DIOL
SpectraBase Compound ID 4IHLsoW2nB4
InChI InChI=1S/C28H42O12/c1-14(12-36-18(5)29)23-11-26(40-28(35)15(2)17(4)38-20(7)31)16(3)27(39-21(8)32)25(34)10-22(9-24(23)33)13-37-19(6)30/h9,14-15,17,23-27,33-34H,3,10-13H2,1-2,4-8H3/b22-9-/t14-,15?,17?,23-,24-,25-,26-,27-/m0/s1
InChIKey OMFZIXVNRKLPFK-URAKDGNISA-N
Mol Weight 570.6 g/mol
Molecular Formula C28H42O12
Exact Mass 570.267627 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 IV2FL5XEotD
Name SALVIADIENOL-A;(4Z)-9-BETA-(3'-ACETOXY-2'-METHYL-BUTYRYLOXY)-1-BETA,12,15-TRIACETOXY-7-ALPHA-H-GERMACRA-4,10(14)-DIENE-2-ALPHA,6-BETA-DIOL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H42O12
InChI InChI=1S/C28H42O12/c1-14(12-36-18(5)29)23-11-26(40-28(35)15(2)17(4)38-20(7)31)16(3)27(39-21(8)32)25(34)10-22(9-24(23)33)13-37-19(6)30/h9,14-15,17,23-27,33-34H,3,10-13H2,1-2,4-8H3/b22-9-/t14-,15?,17?,23-,24-,25-,26-,27-/m0/s1
InChIKey OMFZIXVNRKLPFK-URAKDGNISA-N
Literature Reference Author Y.WANG,Z.LI,H.ZHANG,Y.SHA,Y.PEI,H.HUA
Literature Reference Citation CHEM.PHARM.BULL.,56,843(2008)
Literature Reference DOI 10.1248/cpb.56.843
Molecular Weight 570.634 g/mol
Sample ID 1805
Solvent C5D5N