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(3S,3aR,4aS,8aR,9aR)-3-((3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidin-1-yl)methyl)-8a-methyl-5-methylenedecahydronaphtho[2,3-b]furan-2(3H)-one

Catalog ID
STL003873
SMILES O=C1O[C@H]2[C@@H](C1CN1CCC(C(C1)COc1ccc3c(c1)OCO3)c1ccc(cc1)F)C[C@@H]1[C@](C2)(C)CCCC1=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 C34H40FNO5 MW 561.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H40FNO5/c1-21-4-3-12-34(2)16-32-27(15-29(21)34)28(33(37)41-32)18-36-13-11-26(22-5-7-24(35)8-6-22)23(17-36)19-38-25-9-10-30-31(14-25)40-20-39-30/h5-10,14,23,26-29,32H,1,3-4,11-13,15-20H2,2H3/t23?,26?,27-,28?,29+,32-,34-/m1/s1
InChIKey
PFHSYTOKTREZFF-RKPHRCCESA-N
Synonyms
1212468-04-6
(3aR4aS8aR9aR)3((3(13benzodioxol5yloxymethyl)4(4fluorophenyl)piperidin1yl)methyl)8amethyl5methylidene3a44a67899aoctahydro3Hbenzo(f)(1)benzofuran2one
(3S3aR4aS8aR9aR)3((3((benzo(d)(13)dioxol5yloxy)methyl)4(4fluorophenyl)piperidin1yl)methyl)8amethyl5methylenedecahydronaphtho(23b)furan2(3H)one
1212468046
CC12CCCC(=C)C1CC3C(C2)OC(=O)C3CN4CCC(C(C4)COC5=CC6=C(C=C5)OCO6)C7=CC=C(C=C7)F
InChI=1SC34H40FNO5c121431234(2)163227(1529(21)34)28(33(37)4132)1836131126(225724(35)8622)23(1736)1938259103031(1425)40203930h5101423262932H13411131520H22H3t23?26?2728?29+3234m1s1
MFCD32649600
O=C1O(C@H)2(C@@H)(C1CN1CCC(C(C1)COc1ccc3c(c1)OCO3)c1ccc(cc1)F)C(C@@H)1(C@)(C2)(C)CCCC1=C
ZINC000070687320
ZINC000253387654

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Available files

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