SpectraBase Spectrum ID |
EVwdVZiSZjU |
Name |
(3r,4s,5r,6r,7r)-5,6-isopropylidenedioxy-3,7-bis(4-methoxybenzyloxy)-2,4,6-trimethylnon-1-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H44O6 |
InChI |
InChI=1S/C31H44O6/c1-10-27(34-19-23-11-15-25(32-8)16-12-23)31(7)29(36-30(5,6)37-31)22(4)28(21(2)3)35-20-24-13-17-26(33-9)18-14-24/h11-18,22,27-29H,2,10,19-20H2,1,3-9H3/t22-,27+,28-,29+,31+/m0/s1 |
InChIKey |
KFSJWIIBRQIHAP-TZEZNXHXSA-N |
Molecular Weight |
512.687 g/mol |
SMILES |
[C@@]1([C@@]([C@]([C@@](OCc2ccc(cc2)OC)(C(=C)C)[H])(C)[H])(OC(O1)(C)C)[H])([C@](OCc1ccc(cc1)OC)(CC)[H])C |
SPLASH |
splash10-00di-0900000000-1b389b24d640ea614531 |
Source of Spectrum |
KC-1985-16-54 |
Synonyms |
(1R)-4,5-dideoxy-3-O-(4-methoxybenzyl)-1-C-{(1S,2R)-2-[(4-methoxybenzyl)oxy]-1,3-dimethyl-3-butenyl}-2-C-methyl-1,2-O-(1-methylethylidene)-D-erythro-pentitol
1,2,4,8,9-Pentadeoxy-3,7-bis-(o-4-methoxybenzyl)-2,4,6-tri-c-methyl-D-glycero-D-gulo-non-1-enitol |
Wiley ID |
1400873 |