SpectraBase Spectrum ID |
2JwV3g2X092 |
Name |
(Z)-(2R,4R,7R)-2-Benzyloxy-7-[(2'-methoxyethoxy)methoxy]-5-octen-4-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H30O5 |
InChI |
InChI=1S/C19H30O5/c1-16(24-15-22-12-11-21-3)9-10-19(20)13-17(2)23-14-18-7-5-4-6-8-18/h4-10,16-17,19-20H,11-15H2,1-3H3/b10-9-/t16-,17-,19+/m1/s1 |
InChIKey |
HSHAPWCFQSRPHP-DUWXTMGDSA-N |
Molecular Weight |
338.444 g/mol |
SMILES |
O[C@](C[C@](OCc1ccccc1)(C)[H])(\C=C/[C@](OCOCCOC)(C)[H])[H] |
SPLASH |
splash10-052f-9000000000-2fa19fff020deffb0a57 |
Source of Spectrum |
U-1995-36-41 |
Synonyms |
(8R,9Z,11R,13R)-8,13-dimethyl-15-phenyl-2,5,7,14-tetraoxapentadec-9-en-11-ol
2-Benzyloxy-7-[(2'-methoxyethoxy)methoxy]-5-octen-4-ol |
Wiley ID |
766406 |