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

*Links on SpectraBase are not permalinks.
6,14-Ethenomorphinan-7-methanol, 4,5-epoxy-3-hydroxy-6-methoxy-.alpha.,17-dimethyl-.alpha.-propyl-, [5.alpha.,7.alpha.(R)]-
SpectraBase Compound ID 5C9dTUqY1OO
InChI InChI=1S/C25H33NO4/c1-5-8-22(2,28)17-14-23-9-10-25(17,29-4)21-24(23)11-12-26(3)18(23)13-15-6-7-16(27)20(30-21)19(15)24/h6-7,9-10,17-18,21,27-28H,5,8,11-14H2,1-4H3/t17?,18-,21?,22?,23?,24+,25?/m0/s1
InChIKey CAHCBJPUTCKATP-SDKFKCHSSA-N
Mol Weight 411.5 g/mol
Molecular Formula C25H33NO4
Exact Mass 411.240959 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9x9re3HFGax
Name 6,14-Ethenomorphinan-7-methanol, 4,5-epoxy-3-hydroxy-6-methoxy-.alpha.,17-dimethyl-.alpha.-propyl-, [5.alpha.,7.alpha.(R)]-
Alternate Name(s) (-)-Etorphine 19-Propylorvinol 6,14-endo-Ethenotetrahydrooripavine, 7.alpha.-((R)-1-hydroxy-1-methylbutyl)- 6,14-Ethenomorphinan-3-ol, 7,8-didehydro-4,5-epoxy-18,19-dihydro-18-[(1R)-1-hydroxy-1-methylbutyl]-6-methoxy-17-methyl-, (5alpha,6beta,14beta,18R)- 6,14-Ethenomorphinan-7-methanol, 4,5-epoxy-3-hydroxy-6-methoxy-alpha,17-dimethyl-a-propyl-, [5alpha,7alpha(R)]- 6,7,8,14-Tetrahydro-7.alpha.-(1-hydroxy-1-methylbutyl)-6,14-endo-ethenooripavine 7,8-Dihydro-7-.alpha.-(1-(R)-hydroxy-1-methylbutyl)-O(sup 6)-methyl-6,14-endo-ethenomorphine 7-.alpha.-(1-(R)-Hydroxy-1-methylbutyl)-6,14-endo-ethenotetrahydrooripavine Etorphinum M99 M99 injection Oripavine, 6,14-endo-ethylenetetrahydro-7-(1-hydroxy-1-methylbutyl)- Tetrahydro-7-.alpha.-(1-hydroxy-1-methylbutyl)-6,14-endo-ethenooripavine Tetrahydro-7-.alpha.-(2-hydroxy-2-pentyl)-6,14-endo-ethenooripavine [5.alpha.,7.alpha.(R)]-4,5-Epoxy-3-hydroxy-6-methoxy-.alpha.,17-dimethyl-.alpha.-propyl-6,14-ethenomorphinan-7-methanol DEA NO. 9056 EINECS 238-535-9
CAS Registry Number 14521-96-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H33NO4
InChI InChI=1S/C25H33NO4/c1-5-8-22(2,28)17-14-23-9-10-25(17,29-4)21-24(23)11-12-26(3)18(23)13-15-6-7-16(27)20(30-21)19(15)24/h6-7,9-10,17-18,21,27-28H,5,8,11-14H2,1-4H3/t17?,18-,21?,22?,23?,24+,25?/m0/s1
InChIKey CAHCBJPUTCKATP-SDKFKCHSSA-N
Molecular Weight 411.542 g/mol
SMILES Oc1c2c3c(C[C@]4(C56[C@]3(C(C(C(C(O)(CCC)C)C6)(C=C5)OC)O2)CCN4C)[H])cc1
SPLASH splash10-02fx-9883000000-a92c1821df386cc7bd4f
Source of Spectrum W5-34052-31484-31484
Wiley ID 1374157