| SpectraBase Spectrum ID |
FUHcM8HBcCE |
| Name |
11R*-acetoxy-2-oxokolavenic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O5 |
| InChI |
InChI=1S/C22H32O5/c1-13(10-20(25)26)9-19(27-16(4)23)22(6)14(2)7-8-21(5)15(3)11-17(24)12-18(21)22/h10-11,14,18-19H,7-9,12H2,1-6H3,(H,25,26)/b13-10-/t14-,18+,19-,21+,22+/m1/s1 |
| InChIKey |
OGJIWAKJLZXQIS-HPGGSTJTSA-N |
| Molecular Weight |
376.493 g/mol |
| SMILES |
OC(\C=C/(C[C@]([C@@]1([C@@]2([C@](C(=CC(=O)C2)C)(CC[C@]1(C)[H])C)[H])C)(OC(=O)C)[H])C)=O |
| SPLASH |
splash10-0a4i-5930000000-b89dbdb1e25c8429afb7 |
| Source of Spectrum |
X2-68-591-2 |
| Synonyms |
11R*-Acetoxy-2-oxo-neocleroda-3,13E-dien-16-oic Acid |
| Wiley ID |
1609541 |
