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(4R,5R,6S,10E)-4-(methoxymethoxy)-13-[(2R)-6-(methoxymethoxy)-2,8-dimethylchroman-2-yl]-2,6,10-trimethyltrideca-2,10-dien-5-ol

View entire compound with spectra: 1 NMR

(4R,5R,6S,10E)-4-(methoxymethoxy)-13-[(2R)-6-(methoxymethoxy)-2,8-dimethylchroman-2-yl]-2,6,10-trimethyltrideca-2,10-dien-5-ol
SpectraBase Compound ID 4BCt1dsnFc
InChI InChI=1S/C31H50O6/c1-22(2)17-28(36-21-34-8)29(32)24(4)13-9-11-23(3)12-10-15-31(6)16-14-26-19-27(35-20-33-7)18-25(5)30(26)37-31/h12,17-19,24,28-29,32H,9-11,13-16,20-21H2,1-8H3/b23-12+/t24-,28+,29+,31+/m0/s1
InChIKey WUWAKYWHOUOUJB-VEDNBCEPSA-N
Mol Weight 518.7 g/mol
Molecular Formula C31H50O6
Exact Mass 518.360739 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GExUImcdayK
Name (4R,5R,6S,10E)-4-(methoxymethoxy)-13-[(2R)-6-(methoxymethoxy)-2,8-dimethylchroman-2-yl]-2,6,10-trimethyltrideca-2,10-dien-5-ol
Compound Number (SYN)-#7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H50O6
InChI InChI=1S/C31H50O6/c1-22(2)17-28(36-21-34-8)29(32)24(4)13-9-11-23(3)12-10-15-31(6)16-14-26-19-27(35-20-33-7)18-25(5)30(26)37-31/h12,17-19,24,28-29,32H,9-11,13-16,20-21H2,1-8H3/b23-12+/t24-,28+,29+,31+/m0/s1
InChIKey WUWAKYWHOUOUJB-VEDNBCEPSA-N
Literature Reference Author M.IWASHIMA,N.TAKO,T.HAYAKAWA,T.MATSUNAGA,J.MORI,H.SAITO
Literature Reference Citation CHEM.PHARM.BULL.,56,124(2008)
Literature Reference DOI 10.1248/cpb.56.124
Molecular Weight 518.734 g/mol
Sample ID 1234
Solvent CDCl3