| SpectraBase Spectrum ID |
9uLqnogNEmn |
| Name |
Butanoic acid, 3-(acetyloxy)-1a,2,3,3a,4,5,6,8a,10,12,12a,12b-dodecahydro-3a,7,11,12b-tetramethyl-10-oxooxireno[5',6']benzo[1',2':4,5]cyclodeca[1,2-b]furan-4-yl ester, (1aR*,3R*,3aR*,4R*,7Z,8aR*,12a S*,12bS*)-(+)- |
| Alternate Name(s) |
Oxireno[5',6']benzo[1',2':4,5]cyclodeca[1,2-b]furan, butanoic acid deriv.
14-(acetyloxy)-4,9,13,18-tetramethyl-5-oxo-6,17-dioxatetracyclo[11.5.0.0(3,7).0(16,18)]octadeca-3,8-dien-12-yl butanoate
1R(*),2R(*),5Z,7S(*),8(17)z,10R(*),11R(*),12S(*),14S(*))-14-acetoxy-11,12-epoxy-epoxy-18-oxobriara-5,8(17)-dien-2-yl butanoate |
| CAS Registry Number |
112781-24-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H36O7 |
| InChI |
InChI=1S/C26H36O7/c1-7-8-23(28)32-20-10-9-14(2)11-18-17(15(3)24(29)31-18)12-19-25(20,5)21(30-16(4)27)13-22-26(19,6)33-22/h11,18-22H,7-10,12-13H2,1-6H3/b14-11- |
| InChIKey |
UYJXITOMVPCXHI-KAMYIIQDSA-N |
| Molecular Weight |
460.567 g/mol |
| SMILES |
C12(OC2CC(C2(C1CC1=C(C(=O)OC1\C=C\(C)CCC2OC(=O)CCC)C)C)OC(=O)C)C |
| SPLASH |
splash10-075c-9746000000-d0b6ebc31ade73076a9f |
| Source of Spectrum |
B-40-2095-4 |
| Wiley ID |
1390519 |
