[(3'-Oxacamphanoyloxy)methyl] [3"-oxacamphanoyloxy] 3, 7,11-trimethylcycloundeca-2,6-diene-10,11-dicarboxylate

SpectraBase Compound ID	AaKUHdn4p98
InChI	InChI=1S/C35H50O8/c1-22-11-10-12-23(2)15-16-31(7,21-40-27(38)34-19-17-32(8,25(36)42-34)29(34,3)4)24(14-13-22)41-28(39)35-20-18-33(9,26(37)43-35)30(35,5)6/h11,15,24H,10,12-14,16-21H2,1-9H3/b22-11+,23-15+/t24?,31-,32-,33-,34+,35+/m1/s1
InChIKey	UWURYIHQTDDTEG-WCINVRQMSA-N Google Search
Mol Weight	598.8 g/mol
Molecular Formula	C35H50O8
Exact Mass	598.350569 g/mol

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SpectraBase Spectrum ID	KgkWtrEiULc
Name	[(3'-Oxacamphanoyloxy)methyl] [3"-oxacamphanoyloxy] 3, 7,11-trimethylcycloundeca-2,6-diene-10,11-dicarboxylate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C35H50O8
InChI	InChI=1S/C35H50O8/c1-22-11-10-12-23(2)15-16-31(7,21-40-27(38)34-19-17-32(8,25(36)42-34)29(34,3)4)24(14-13-22)41-28(39)35-20-18-33(9,26(37)43-35)30(35,5)6/h11,15,24H,10,12-14,16-21H2,1-9H3/b22-11+,23-15+/t24?,31-,32-,33-,34+,35+/m1/s1
InChIKey	UWURYIHQTDDTEG-WCINVRQMSA-N
Molecular Weight	598.777 g/mol
SMILES	[C@]12(OC(=O)[C@@](C2(C)C)(C)CC1)C(OC1[C@@](COC([C@@]23OC(=O)[C@@](C3(C)C)(C)CC2)=O)(C\C=C\(CC\C=C\(CC1)C)C)C)=O
SPLASH	splash10-0kh9-6910000000-dd12356d644be2611b88
Source of Spectrum	H-78-728-40
Synonyms	2,5,9-trimethyl-2-({[(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]hept-1-yl)carbonyl]oxy}methyl)-4,8-cycloundecadien-1-yl 4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate [(3'-Oxacamphanoyloxy)methyl][3''-oxacamphanoyloxy]3,7,11(R)-trimethylcycloundeca-2,6-diene-10,11-dicarboxylate
Wiley ID	1409981