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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*]]-
SpectraBase Compound ID C9jiodH3H0V
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
Mol Weight 546.7 g/mol
Molecular Formula C30H42O9
Exact Mass 546.282883 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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