SpectraBase Spectrum ID |
7tY7tahlO2S |
Name |
(1R,2R,3S,5R,2'S)-3-O-Benzylpinanediol 2'-benzylpropionate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H34O3 |
InChI |
InChI=1S/C27H34O3/c1-19(15-20-11-7-5-8-12-20)25(28)30-27(4)23-16-22(26(23,2)3)17-24(27)29-18-21-13-9-6-10-14-21/h5-14,19,22-24H,15-18H2,1-4H3/t19-,22+,23+,24-,27+/m0/s1 |
InChIKey |
JIDUMQFTJCHBIN-UBFWNFNCSA-N |
Molecular Weight |
406.566 g/mol |
SMILES |
[C@@]1([C@]2(C(C)(C)[C@@](C[C@@]1(OCc1ccccc1)[H])(C2)[H])[H])(OC([C@](Cc1ccccc1)(C)[H])=O)C |
SPLASH |
splash10-014m-9500000000-8388374ddec3d0d9cac0 |
Source of Spectrum |
QC-11-3501-7 |
Synonyms |
(2S)-2-methyl-3-phenylpropanoic acid [(1R,3S,4R,5R)-4,6,6-trimethyl-3-phenylmethoxy-4-bicyclo[3.1.1]heptanyl] ester
[(1R,3S,4R,5R)-4,6,6-trimethyl-3-phenylmethoxy-4-bicyclo[3.1.1]heptanyl] (2S)-2-methyl-3-phenylpropanoate
[(1R,2R,3S,5R)-3-benzyloxy-2,6,6-trimethyl-norpinan-2-yl] (2S)-2-methyl-3-phenyl-propanoate
[(1R,3S,4R,5R)-4,6,6-trimethyl-3-phenylmethoxy-4-bicyclo[3.1.1]heptanyl] (2S)-2-methyl-3-phenyl-propanoate |
Wiley ID |
860101 |