SpectraBase Spectrum ID |
CGrNeIl8N8E |
Name |
(+)-(1'R,2'R,4S,5R)-5-(2'-Acetoxy-1'-hydroxy-2'-phenylethyl)-4-hydroxy-2-penten-5-olide {8-acetylgoniotriol(2)] |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16O6 |
InChI |
InChI=1S/C15H16O6/c1-9(16)20-14(10-5-3-2-4-6-10)13(19)15-11(17)7-8-12(18)21-15/h2-8,11,13-15,17,19H,1H3/t11-,13+,14+,15?/m1/s1 |
InChIKey |
BWDGXQDVXMUNDT-LKWLHFCZSA-N |
Molecular Weight |
292.287 g/mol |
SMILES |
O[C@](C1OC(C=C[C@]1(O)[H])=O)([C@@](OC(=O)C)(c1ccccc1)[H])[H] |
SPLASH |
splash10-0a6v-3900000000-ca2ba72b12dbf8f94b63 |
Source of Spectrum |
J-62-6623-2 |
Synonyms |
(1S,2S)-2-hydroxy-2-[(3R)-3-hydroxy-6-oxo-3,6-dihydro-2H-pyran-2-yl]-1-phenylethyl acetate |
Wiley ID |
1295225 |