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

*Links on SpectraBase are not permalinks.
METHYL-2-OXO-6-ALPHA,15-DIACETOXY-8-ALPHA-(PARA-ACETOXYPHENYLACETOXY)-GUAIA-1(10),3,11-TRIEN-5-ALPHA-H-12-OATE
SpectraBase Compound ID KVJXs8OQdXg
InChI InChI=1S/C30H32O11/c1-15-11-24(41-25(35)12-20-7-9-22(10-8-20)39-18(4)32)27(16(2)30(36)37-6)29(40-19(5)33)28-21(14-38-17(3)31)13-23(34)26(15)28/h7-10,13,24,27-29H,2,11-12,14H2,1,3-6H3/t24-,27+,28-,29-/m0/s1
InChIKey AAXLJNSYLOAGOS-LQBCTSRJSA-N
Mol Weight 568.6 g/mol
Molecular Formula C30H32O11
Exact Mass 568.194462 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 GZFSuwV88cZ
Name METHYL-2-OXO-6-ALPHA,15-DIACETOXY-8-ALPHA-(PARA-ACETOXYPHENYLACETOXY)-GUAIA-1(10),3,11-TRIEN-5-ALPHA-H-12-OATE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H32O11
InChI InChI=1S/C30H32O11/c1-15-11-24(41-25(35)12-20-7-9-22(10-8-20)39-18(4)32)27(16(2)30(36)37-6)29(40-19(5)33)28-21(14-38-17(3)31)13-23(34)26(15)28/h7-10,13,24,27-29H,2,11-12,14H2,1,3-6H3/t24-,27+,28-,29-/m0/s1
InChIKey AAXLJNSYLOAGOS-LQBCTSRJSA-N
Literature Reference Author J.A.MARCO,J.F.SANZ,R.ALBIACH
Literature Reference Citation PHYTOCHEM.,31,2539(1992)
Literature Reference DOI 10.1016/0031-9422(92)83321-O
Molecular Weight 568.577 g/mol
Solvent CDCl3
Source File Reference UWMS27930