SpectraBase Spectrum ID |
37v8HiunGB4 |
Name |
(1R,11aS,13R,14aR)-1,13-dihydroxy-6,7,8,9,12,13,14,14a-octahydro-1H-cyclopenta[f][1]oxacyclotridecin-4(11aH)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O4 |
InChI |
InChI=1S/C15H22O4/c16-12-9-11-5-3-1-2-4-8-19-15(18)7-6-14(17)13(11)10-12/h3,5-7,11-14,16-17H,1-2,4,8-10H2/b5-3+,7-6+/t11-,12-,13-,14-/m1/s1 |
InChIKey |
PDQKHANYIFONPI-STCMLEDPSA-N |
Literature Reference DOI |
10.1002/cjoc.200790147 |
Molecular Weight |
266.337 g/mol |
SMILES |
O[C@@]1(\C=C\C(OCCCC\C=C\[C@]2([C@]1(C[C@@](C2)(O)[H])[H])[H])=O)[H] |
SPLASH |
splash10-0a4i-9400000000-8e84d607f1322e18c028 |
Source of Spectrum |
CJC-25-806-3 |
Synonyms |
(1R,2E,10E,11aS,13R,14aR)-1,13-dihydroxy-6,7,8,9,12,13,14,14a-octahydro-1H-cyclopenta[f][1]oxacyclotridecin-4(11aH)-one |
Wiley ID |
1774431 |