SpectraBase Spectrum ID |
8Eaam5TJxdm |
Name |
(2R,3S,4R)-1,3,4-tribenzoxy-16-methyl-heptadecan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C39H56O4 |
InChI |
InChI=1S/C39H56O4/c1-33(2)21-13-8-6-4-3-5-7-9-20-28-38(42-30-35-24-16-11-17-25-35)39(43-31-36-26-18-12-19-27-36)37(40)32-41-29-34-22-14-10-15-23-34/h10-12,14-19,22-27,33,37-40H,3-9,13,20-21,28-32H2,1-2H3/t37-,38-,39+/m1/s1 |
InChIKey |
OLXOPFUSNINKJV-PHAUOLPESA-N |
Molecular Weight |
588.873 g/mol |
SMILES |
O[C@@]([C@](OCc1ccccc1)([C@](OCc1ccccc1)(CCCCCCCCCCCC(C)C)[H])[H])(COCc1ccccc1)[H] |
SPLASH |
splash10-0uec-2910000000-a306dcb4b5e9d9096346 |
Source of Spectrum |
KC-0-2856-26 |
Synonyms |
(2R,3S,4R)-16-methyl-1,3,4-tris(phenylmethoxy)-2-heptadecanol
(2R,3S,4R)-16-methyl-1,3,4-tris(phenylmethoxy)heptadecan-2-ol |
Wiley ID |
782444 |