SpectraBase Spectrum ID |
4jpGuWJxXbp |
Name |
2-Butenoic acid, 2-methyl-, 7-hydroxy-1,6-dimethyl-9-(1-methylethenyl)-5,12-dioxatricyclo[9.1.0.0(4,6)]dodecane-2,8,10-triyl ester, [1R-[1R*,2S*(Z),4S*,6S*,7S*,8R*(Z),9S*,10S*(Z),11R*]]- |
CAS Registry Number |
64185-21-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H42O9 |
InChI |
InChI=1S/C30H42O9/c1-11-16(6)26(32)35-19-14-20-29(9,38-20)24(31)22(36-27(33)17(7)12-2)21(15(4)5)23(25-30(19,10)39-25)37-28(34)18(8)13-3/h11-13,19-25,31H,4,14H2,1-3,5-10H3/b16-11-,17-12-,18-13-/t19-,20-,21-,22+,23-,24-,25+,29+,30+/m0/s1 |
InChIKey |
SBETWCIUWMDSQA-CHJZFHDHSA-N |
Molecular Weight |
546.657 g/mol |
SMILES |
O[C@@]1([C@]2([C@@](O2)(C[C@@]([C@@]2([C@]([C@]([C@]([C@]1(OC(\C(=C/C)C)=O)[H])(C(=C)C)[H])(OC(\C(=C/C)C)=O)[H])([H])O2)C)(OC(\C(=C/C)C)=O)[H])[H])C)[H] |
SPLASH |
splash10-001i-9000000000-7f499b86820115407c02 |
Source of Spectrum |
K-110-2648-0 |
Synonyms |
(1R,2S,4S,6S,7S,8R,9S,10S,11R)-7-hydroxy-9-isopropenyl-1,6-dimethyl-2,10-bis{[(2Z)-2-methyl-2-butenoyl]oxy}-5,12-dioxatricyclo[9.1.0.0(4,6)]dodec-8-yl (2Z)-2-methyl-2-butenoate
5,12-Dioxatricyclo[9.1.0.0(4,6)]dodecane, 2-butenoic acid deriv.
8a-(angeloyloxy)ligularinol |
Wiley ID |
1405255 |