(1'RS,3'RS,6'SR,7'SR,10'SR,11'RS,12'RS,13'RS)-2-[6'-(3'',4''-methylenedioxy)phenyltetracyclo[5.4.2.03,13.012,10]tridec-11'-yl]acetic acid

SpectraBase Compound ID	KAhbP0pZkK1
InChI	InChI=1S/C22H26O4/c23-20(24)9-16-15-5-4-14-13(3-1-12-7-17(16)22(15)21(12)14)11-2-6-18-19(8-11)26-10-25-18/h2,6,8,12-17,21-22H,1,3-5,7,9-10H2,(H,23,24)/t12-,13+,14+,15-,16-,17+,21-,22-/m1/s1
InChIKey	VOZYUZQJPCIFRB-NZMWGYAISA-N Google Search
Mol Weight	354.45 g/mol
Molecular Formula	C22H26O4
Exact Mass	354.183109 g/mol

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SpectraBase Spectrum ID	EpUAeFIcS4E
Name	(1'RS,3'RS,6'SR,7'SR,10'SR,11'RS,12'RS,13'RS)-2-[6'-(3'',4''-methylenedioxy)phenyltetracyclo[5.4.2.03,13.012,10]tridec-11'-yl]acetic acid
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H26O4
InChI	InChI=1S/C22H26O4/c23-20(24)9-16-15-5-4-14-13(3-1-12-7-17(16)22(15)21(12)14)11-2-6-18-19(8-11)26-10-25-18/h2,6,8,12-17,21-22H,1,3-5,7,9-10H2,(H,23,24)/t12-,13+,14+,15-,16-,17+,21-,22-/m1/s1
InChIKey	VOZYUZQJPCIFRB-NZMWGYAISA-N
Molecular Weight	354.446 g/mol
SMILES	OC(C[C@]1([C@]2([C@@]3([C@]4([C@@]([C@](c5cc6c(OCO6)cc5)(CC[C@]4([H])C2)[H])([H])CC[C@]13[H])[H])[H])[H])[H])=O
SPLASH	splash10-0f6t-0905000000-1366c4c5350f71d48bfe
Source of Spectrum	B-47-587-0
Synonyms	((1R,1aS,2aR,5R,5aR,7aR,7bR,7cR)-5-Benzo[1,3]dioxol-5-yl-dodecahydro-cyclobuta[bc]acenaphthylen-1-yl)-acetic acid (1'RS,3'RS,6'SR,7'SR,10'SR,11'RS,12'RS,13'RS)-2-[6'-(3'',4''-methylenedioxy)phenyltetracyclo[5.4.2.03,13.012,10]tridec-11'-yl]acetic acid [5-(1,3-benzodioxol-4-yl)dodecahydro-1H-cyclobuta[bc]acenaphthylen-1-yl]acetic acid
Wiley ID	1344863