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(3S,3aR,8aR,9aR)-3-((((1S,2S)-1-hydroxy-1-phenylpropan-2-yl)(methyl)amino)methyl)-5,8a-dimethyl-3a,4,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one

Catalog ID
STL547081
SMILES CN([C@H]([C@H](c1ccccc1)O)C)CC1C(=O)O[C@H]2[C@@H]1CC1=C(C)CCC[C@@]1(C2)C

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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 C25H35NO3 MW 397.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H35NO3/c1-16-9-8-12-25(3)14-22-19(13-21(16)25)20(24(28)29-22)15-26(4)17(2)23(27)18-10-6-5-7-11-18/h5-7,10-11,17,19-20,22-23,27H,8-9,12-15H2,1-4H3/t17-,19+,20?,22+,23+,25+/m0/s1
InChIKey
KBTBNOMZBUOFBK-WFUJVEMCSA-N
Synonyms
956923-83-4
(3~(a)~(R)8~(a)~(R)9~(a)~(R))3((((1~(S)2~(S))1hydroxy1phenylpropan2yl)methylamino)methyl)58~(a)dimethyl33~(a)467899~(a)octahydrobenzo(f)(1)benzofuran2one
(3S3aR8aR9aR)3((((1S2S)1hydroxy1phenylpropan2yl)(methyl)amino)methyl)58adimethyl3a46788a99aoctahydronaphtho(23b)furan2(3H)one
CN((C@H)((C@H)(c1ccccc1)O)C)CC1C(=O)O(C@H)2(C@@H)1CC1=C(C)CCC(C@@)1(C2)C
Registry IDs
MFCD32650037
ZINC000004073753
ZINC000012866651

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Available files

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