SpectraBase Spectrum ID |
2eBYXeGexs |
Name |
9-Acetoxy-3a-hydroxy-2,3a,6,7,8,8a,9,10,12a,13-decahydro-1,5,8a,12-tetramethyl-2-oxobenzo[4,5]cyclodeca[1,2-b]furan-8-yl propanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H34O7 |
InChI |
InChI=1S/C25H34O7/c1-7-22(27)31-21-10-8-14(2)13-25(29)19(16(4)23(28)32-25)12-18-15(3)9-11-20(24(18,21)6)30-17(5)26/h9,13,18,20-21,29H,7-8,10-12H2,1-6H3/b14-13- |
InChIKey |
WKGXOOPPELFFLY-YPKPFQOOSA-N |
Molecular Weight |
446.540 g/mol |
SMILES |
OC12C(=C(C)C(O2)=O)CC2C(C(OC(=O)C)CC=C2C)(C)C(CC\C(=C/1)C)OC(=O)CC |
SPLASH |
splash10-052f-9420000000-edfff53cb7b491d06c20 |
Source of Spectrum |
H-78-1474-2 |
Synonyms |
9-(acetyloxy)-3a-hydroxy-1,5,8a,12-tetramethyl-2-oxo-2,3a,6,7,8,8a,9,10,12a,13-decahydrobenzo[4,5]cyclodeca[1,2-b]furan-8-yl propionate |
Wiley ID |
1386652 |