(3R,6S,7S,10R)-1,4,9,12-tetramethoxy-3,10-di(propan-2-yl)-2,5,8,11-tetrazadispiro[5.0.5^{7}.4^{6}]hexadeca-1,4,8,11,14-pentaene

$(3R,6S,7S,10R)-1,4,9,12-tetramethoxy-3,10-di(propan-2-yl)-2,5,8,11-tetrazadispiro[5.0.5^{7}.4^{6}]hexadeca-1,4,8,11,14-pentaene$

SpectraBase Compound ID	IYHcMHHYZ9y
InChI	InChI=1S/C22H34N4O4/c1-13(2)15-17(27-5)25-21(19(23-15)29-7)11-9-10-12-22(21)20(30-8)24-16(14(3)4)18(26-22)28-6/h9-10,13-16H,11-12H2,1-8H3/t15-,16-,21-,22-/m1/s1
InChIKey	DNPDPOIDQZMJEV-AHWCRGGASA-N Google Search
Mol Weight	418.5 g/mol
Molecular Formula	C22H34N4O4
Exact Mass	418.258006 g/mol

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SpectraBase Spectrum ID	KzcTIO9BfZe
Name	(3R,6S,7S,10R)-1,4,9,12-tetramethoxy-3,10-di(propan-2-yl)-2,5,8,11-tetrazadispiro[5.0.5^{7}.4^{6}]hexadeca-1,4,8,11,14-pentaene
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H34N4O4
InChI	InChI=1S/C22H34N4O4/c1-13(2)15-17(27-5)25-21(19(23-15)29-7)11-9-10-12-22(21)20(30-8)24-16(14(3)4)18(26-22)28-6/h9-10,13-16H,11-12H2,1-8H3/t15-,16-,21-,22-/m1/s1
InChIKey	DNPDPOIDQZMJEV-AHWCRGGASA-N
Molecular Weight	418.538 g/mol
SMILES	[C@@]12([C@@]3(N=C(OC)[C@](N=C3OC)(C(C)C)[H])CC=CC1)N=C(OC)[C@](N=C2OC)(C(C)C)[H]
SPLASH	splash10-004i-0119100000-56bc437b35ac052caa43
Source of Spectrum	K1-2002-467-10
Synonyms	(3R,6S,7S,10R)-3,10-diisopropyl-1,4,9,12-tetramethoxy-2,5,8,11-tetrazadispiro[5.0.5^{7}.4^{6}]hexadeca-1,4,8,11,14-pentaene
Wiley ID	1521984