SpectraBase Spectrum ID |
BPon6V5TIcj |
Name |
(2e,4s,5r,6r,7r)-1-hydroxy-5,6-isopropylidenedioxy-7-(4-methoxybenzyloxy)-2,4,6-trimethylnon-2-ene |
CAS Registry Number |
98102-67-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H36O5 |
InChI |
InChI=1S/C23H36O5/c1-8-20(26-15-18-9-11-19(25-7)12-10-18)23(6)21(27-22(4,5)28-23)17(3)13-16(2)14-24/h9-13,17,20-21,24H,8,14-15H2,1-7H3/b16-13+/t17-,20+,21+,23+/m0/s1 |
InChIKey |
HLQIWVFUXLQPPR-YDCHFGSWSA-N |
Molecular Weight |
392.536 g/mol |
SMILES |
OC\C(=C\[C@@]([C@@]1([C@](OC(C)(C)O1)([C@](OCc1ccc(cc1)OC)(CC)[H])C)[H])(C)[H])C |
SPLASH |
splash10-00di-0910000000-15f96ecea35d8e9abe91 |
Source of Spectrum |
KC-1985-15-50 |
Synonyms |
(1R)-4,5-dideoxy-1-C-[(1S,2E)-4-hydroxy-1,3-dimethyl-2-butenyl]-3-O-(4-methoxybenzyl)-2-C-methyl-1,2-O-(1-methylethylidene)-D-erythro-pentitol
(E)-2,3,4,8,9-Pentadeoxy-5,6-O-isopropylidene-7-O-(4-methoxybenzyl)-7,4,6-tri-c-methyl-D-gluco-non-2-enitol |
Wiley ID |
1365921 |