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methyl (1S,4aR,5S)-5-[2-(2-{[(3-methoxy-3-oxopropyl)amino]methyl}furan-3-yl)ethyl]-1,4a-dimethyl-6-methylidenedecahydronaphthalene-1-carboxylate

Catalog ID
STL526126
SMILES COC(=O)CCNCc1occc1CC[C@H]1C(=C)CCC2[C@]1(C)CCC[C@]2(C)C(=O)OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C26H39NO5 MW 445.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H39NO5/c1-18-7-10-22-25(2,13-6-14-26(22,3)24(29)31-5)20(18)9-8-19-12-16-32-21(19)17-27-15-11-23(28)30-4/h12,16,20,22,27H,1,6-11,13-15,17H2,2-5H3/t20-,22?,25+,26-/m0/s1
InChIKey
YZOYYAGAGOZILB-DSUSRFKMSA-N
Synonyms

(1S4aR5S)methyl5(2(2(((3methoxy3oxopropyl)amino)methyl)furan3yl)ethyl)14adimethyl6methylenedecahydronaphthalene1carboxylate
(1S4aR5S)methyl5(2(2(((3methoxy3oxopropyl)amino)methyl)furan3yl)ethyl)14adimethyl6methylenedecahydronaphthalene1carboxylatehydrochloride
16397251
COC(=O)CCNCc1occc1CC(C@H)1C(=C)CCC2(C@)1(C)CCC(C@)2(C)C(=O)OC
COC(=O)CCNCc1occc1CC(C@H)1C(=C)CCC2(C@)1(C)CCC(C@)2(C)C(=O)OCCl
InChI=1SC26H39NO5c1187102225(21361426(223)24(29)315)20(18)981912163221(19)1727151123(28)304h1216202227H1611131517H225H3t2022?25+26m0s1
methyl(1~(S)4~(a)~(R)5~(S))5(2(2(((3methoxy3oxopropyl)amino)methyl)furan3yl)ethyl)14~(a)dimethyl6methylidene345788~(a)hexahydro2~(H)naphthalene1carboxylate
methyl(1S4aR5S)5(2(2(((3methoxy3oxopropyl)amino)methyl)furan3yl)ethyl)14adimethyl6methylidenedecahydronaphthalene1carboxylate
MFCD02925474
ZINC000012660240
ZINC000012660241

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Available files

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