(4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;2,3-dihydroxybutanedioic acid;dihydrate , Opioid receptors; mu/kappa/delta agonist, CAS No.134156377, Opioid receptors; mu/kappa/delta agonist

  • Molecular Weight:  485.5
  • PubChem CID:   134156377
Item Number
R671338
Grouped product items
SKUSizeAvailabilityPrice Qty
R671338-1mg
1mg
Available within 8-12 weeks(?)
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$999.90

Basic Description

SynonymsCHEMBL3989677
Action TypeAGONIST
Mechanism of actionOpioid receptors; mu/kappa/delta agonist

AI Insight

Names and Identifiers

IUPAC Name (4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;2,3-dihydroxybutanedioic acid;dihydrate
INCHI InChI=1S/C18H21NO3.C4H6O6.2H2O/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;5-1(3(7)8)2(6)4(9)10;;/h3,6,11-12,17H,4-5,7-9H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10);2*1H2/t11-,12+,17-,18-;;;/m0.../s1
InChi Key IUAXSWPNEQYKDR-GXTZACRKSA-N
Canonical SMILES CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(=O)CC4.C(C(C(=O)O)O)(C(=O)O)O.O.O
Isomeric SMILES CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3C(=O)CC4.C(C(C(=O)O)O)(C(=O)O)O.O.O
PubChem CID 134156377
Molecular Weight 485.5

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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