For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

14,20-Cycloveatchane-11,12-diol, 19,21-didehydro-4-methyl-16-methylene-, 12-(2-methyl-2-butenoate), [11.alpha.,12.alpha.(E)]-

Compound with spectra: 2 MS (GC)

14,20-Cycloveatchane-11,12-diol, 19,21-didehydro-4-methyl-16-methylene-, 12-(2-methyl-2-butenoate), [11.alpha.,12.alpha.(E)]-
SpectraBase Compound ID 3LoVeQ4Dz3y
InChI InChI=1S/C25H33NO3/c1-5-13(2)22(28)29-19-16-14(3)11-24-10-7-15-23(4)8-6-9-25(15,20(24)18(19)27)21(17(16)24)26-12-23/h5,12,15-21,27H,3,6-11H2,1-2,4H3/b13-5+/t15-,16?,17-,18-,19-,20-,21-,23+,24-,25+/m1/s1
InChIKey VHNBBQRITVSNFR-LETDRUIWSA-N
Mol Weight 395.5 g/mol
Molecular Formula C25H33NO3
Exact Mass 395.246044 g/mol
Enantiomer InChIKey VHNBBQRITVSNFR-LKIFWFINSA-N

View Spectrum of 14,20-Cycloveatchane-11,12-diol, 19,21-didehydro-4-methyl-16-methylene-, 12-(2-methyl-2-butenoate), [11.alpha.,12.alpha.(E)]-

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum B-29-1326-0

View Spectrum of 14,20-Cycloveatchane-11,12-diol, 19,21-didehydro-4-methyl-16-methylene-, 12-(2-methyl-2-butenoate), [11.alpha.,12.alpha.(E)]-

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum B-29-1326-0
  • 14,20-Cycloveatchane-11,12-diol, 19,21-didehydro-4-methyl-16-methylene-, 12-(2-methyl-2-butenoate), 21-oxide, [11.alpha.,12.alpha.(E)]-
  • 2H,7H-7,10-Ethano-7a,3,6a-[1]propanyl[3]ylidenepentaleno[1,2-b]azocine, 14,20-cycloveatchane-11,12-diol deriv.
  • Anopterimine N-oxide
  • Anopterimine
  • (4S,9R,15R,16S)-16-hydroxy-9-methyl-19-methylene-11-azahexacyclo[12.3.2.0(1,13).0(4,9).0(5,12).0(5,17)]nonadec-10-en-15-yl (2E)-2-methyl-2-butenoate
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
3-(butylsulfanyl)-5-(difluoromethyl)-N-[(E)-(1,5-dimethyl-1H-pyrazol-4-yl)methylidene]-4H-1,2,4-triazol-4-amine
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.