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SpectraBase Compound ID	Hu6riVwbn1n
InChI	InChI=1S/C29H35NO5/c1-29(2,3)35-20-17-24-28(32-18-20)34-26(30-24)22-14-7-8-15-23(22)27(31)33-25-16-10-9-13-21(25)19-11-5-4-6-12-19/h4-8,11-12,14-15,20-21,24-25,28H,9-10,13,16-18H2,1-3H3/t20?,21-,24?,25+,28?/m0/s1
InChIKey	BOZHDNPJBNGYQZ-RYNUHDMHSA-N Google Search
Mol Weight	477.6 g/mol
Molecular Formula	C29H35NO5
Exact Mass	477.251523 g/mol
Enantiomer InChIKey	BOZHDNPJBNGYQZ-FDACIYLNSA-N Google Search

View Spectrum of 6-Isobutoxy-2-[2-(2-phenylcyclohexyloxycarbonyl)phenyl]tetrahydro-2H-pyrano[3,2-d]oxazoline

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Source of Spectrum	SO-0-1129-8

diexo-(1R,2R,6S,7R,8S)-6-Phenyl-4-p-tolyl-3-oxa-5-aza-tricyclo[6.2.1.0(2,7)]undeca-4,9-diene

5,8-Methano-R-4-phenyl-2-P-tolyl-C-4a,C-5,C-8,C-8a-tetrahydro-4H-1,3-benzoxazine

4BETA-HYDROXY-6ALPHA-(2-CARBOXYBENZOYLOXY)DAUC-8-ENE

BENZYL-2-ACETAMIDO-2,3,6-TRI-O-BENZOYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE

(3aR,8bS)-2-(1-Bromo-naphthalen-2-yl)-4,8b-dihydro-3aH-indeno[2,1-d]oxazole

4-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoro-methyl]-3,5-dimethyl-isoxazole

3-(3,6-Dimethyltetrahydro-2H-pyran-2-yl)-3-hydroxy-2-benzofuran-1(3H)-one

(E)-2-(1-ethyl-5-methoxy-3-indolyl)-2-(4-methylphenyl)sulfonylethenamine

{[5-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-3a,5,6,6a-TETRAHYDRO-2-PHENYLFURO[3,2-d]OXAZOL-6-YL)OXY}ACETIC ACID, ISOMER

AGONODEPSIDE-B

Unknown Identification

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6-Isobutoxy-2-[2-(2-phenylcyclohexyloxycarbonyl)phenyl]tetrahydro-2H-pyrano[3,2-d]oxazoline

Compound with spectra: 1 MS (GC)