SpectraBase Spectrum ID |
BVBtazAl88Q |
Name |
Sinugibberodiol - diacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H28O4 |
InChI |
InChI=1S/C19H28O4/c1-12(2)17-9-7-13(3)18(22-15(5)20)10-8-14(4)19(11-17)23-16(6)21/h17-19H,1,3-4,7-11H2,2,5-6H3/t17-,18-,19-/m0/s1 |
InChIKey |
VCCQYOUFYQWLLH-FHWLQOOXSA-N |
Molecular Weight |
320.429 g/mol |
SMILES |
[C@@]1(C(CC[C@](OC(=O)C)(C(CC[C@@](C1)(C(=C)C)[H])=C)[H])=C)(OC(=O)C)[H] |
SPLASH |
splash10-0apl-0900000000-4fd121d8e24295e1001f |
Source of Spectrum |
X2-68-1212-3 |
Synonyms |
3,9-Diacetoxy-4,10-dimethylene-7-isoproprnylcyclodecane
Acetic acid [(1S,5S,7S)-7-acetyloxy-2,8-dimethylene-5-(1-methylethenyl)cyclodecyl] ester
[(1S,5S,7S)-7-acetyloxy-2,8-dimethylidene-5-prop-1-en-2-ylcyclodecyl] acetate
[(1S,5S,7S)-7-acetoxy-5-isopropenyl-2,8-dimethylene-cyclodecyl] acetate
[(1S,5S,7S)-7-acetyloxy-2,8-dimethylidene-5-prop-1-en-2-yl-cyclodecyl] ethanoate |
Wiley ID |
1609655 |