16-Deomethoxy-15,16-dehydroveratroylpseudaconine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | B03ZHxS66EC |
|---|---|
| InChI | InChI=1S/C33H45NO10/c1-7-34-15-30(16-39-2)21(35)13-22(42-5)33-18-14-31(37)10-11-32(38,24(27(33)34)25(43-6)26(30)33)23(18)28(31)44-29(36)17-8-9-19(40-3)20(12-17)41-4/h8-12,18,21-28,35,37-38H,7,13-16H2,1-6H3/t18?,21?,22?,23?,24?,25?,26?,27?,28?,30-,31+,32+,33?/m0/s1 |
| InChIKey | NJYZKZQUSDVDQW-RTZLWNHCSA-N |
| Mol Weight | 615.7 g/mol |
| Molecular Formula | C33H45NO10 |
| Exact Mass | 615.304347 g/mol |
| Enantiomer InChIKey | NJYZKZQUSDVDQW-KDNWGUQVSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | H1-34-443-11 |
Spiro[12,15:17,20-dietheno-6H,16H,22H-dibenzo[b,d][1,6,12,22]tetraox acycloheptacosin-16,4'-piperidine]-1,31-dimethanamine, 7,8,9,10,23,24,25,26-octahydro-N,N,N',N',1',13,19,32,35-nonamethyl-, (S)-
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
Cobalt, bis(cyano-C)(8,11-diethyl-2,3,3a,7,8,9,10,11,12,16,17,20a-dodecahydro-3a,5,8,9,12,14,17,17-octamethyl-7,12,16,20a-tetrapropyl-10,13-imino-4,20:9,16:18,15-trinitrilo-6H-cyclononadeca[b]furanato-N21,N22,N23,N24)-, stereoisomer
5-(2-(3-(methoxyimino)-8-(methoxycarbonyl)octyl)-3-methoxyimino-5-(trimethylsiloxy)cyclopentyl)penta-2(Z)-enoic acid methyl ester
(1a.alpha.,3a.alpha.,4.beta.,5a.alpha.6.alpha.,8.beta.,8a.alpha.,8b.beta.,10.alpha.,10a.beta.,10b.beta.,10c.alpha.)-4-[(1,1-Dimethylethyl)dimethylsiloxy]tetradecahydro-10-[(2-methoxyethoxy)methoxy]-8-(methoxymethoxy)-6,8b-dimethyl-1H-naphth[2',1',8':3,4,5]azuleno[1.8-bc]furan-3(1aH)-one
4H,6H,15H,17H-Tetrapyrano[2,3-f:2',3'-f':2'',3''-h:2''',3'''-h']cyclo buta[1,2-c:4,3-c']bis[1]benzopyran-4,17-dione, 10,10a,10b,11,20c,20d-hexahydro-2,6,6,10,10,11,11,15,15,19-decamethyl-, [10aS-(10a.alpha.,10b.beta.,20c.beta.,20d.alpha.)]-
1-[bis(2'-Chloroethyl)amino]-3-trifluoroacetyl-3-[heptafluoropropyl]-4-oxo-7-methyl-1-phospha-2-oxa-7-azabenzo[e]cycloheptane-1-oxide
Methyl (3R*,3aS*,6S*,7R*,8S*)-8-[(t-butyldimethylsilyl)oxy]-5,5-(2'',2''-dimethylpropane-1'',3''-diyldioxy)-7-hydroxy-3-(prop-2'-enyl)-3-propionyloxy-2,3,4,5,6,7-hexahydro-3a,6-ethano-3aH-indene-1-carboxylate
Nickel, [methyl 17-methyl-2,7,12-triphenyl-22,23,24,25-tetraazapentacyclo[17.2.1.1(3,6).1(8,11).1(13,16)]pentacosa-1(22),2,4,6,8(24),9,11,13,15,18-decaene-17-ca rboxylato(2-)-N22,N23,N24,N25]-, [SP-4-2-(S)]-
(1.alpha.,4a.beta.,7a.alpha.,10a.alpha.,10b.beta.,10c.beta.)-6-[(1,1-Dimethylethyl)dimethylsiloxy]-1-(ethoxyethynyl)-4a,5,7,7a,10,10a,10b,10c-octahydro-1-methoxy-2,10c-dimethyl-1H-benz[6,7]indeno[2,1-b]furan-4,9-dione
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.