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(5α,6α)-17-Methyl-7,8-didehydro-4,5-epoxymorphinan-3,6-diyl diacetate

ChemSpider ID: 23213982
Molecular Formula: C21H23NO5
Average mass: 369.411011 Da
Monoisotopic mass: 369.157623 Da
Systematic name
SMILES and InChIs

SMILES:

CC(=O)Oc1ccc2c3c1O[C@@H]4[C@]35CCN([C@H](C2)C5C=C[C@@H]4OC(=O)C)C Copied

Std. InChI:

InChI=1S/C21H23NO5/c1-11(23)25-16-6-4-13-10-15-14-5-7-17(26-12(2)24)20-21(14,8-9-22(15)3)18(13)19(16)27-20/h4-7,14-15,17,20H,8-10H2,1-3H3/t14?,15-,17+,20+,21+/m1/s1 Copied

Std. InChIKey:

GVGLGOZIDCSQPN-NDVPCOTPSA-N Copied
Cite this record
CSID:23213982, http://www.chemspider.com/Chemical-Structure.23213982.html (accessed 08:23, May 25, 2012) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

(5α,6α)-17-Methyl-7,8-didehydro-4,5-epoxymorphinan-3,6-diyl diacetate

morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-, diacetate (ester), (5α,6α)-

4-methyl-10-methylcarbonyloxy-(1S,5R,13R,14S)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraen-14-yl acetate

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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