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Chemical structure of Salvinorin B ethoxymethyl ether

GC90736

Salvinorin B ethoxymethyl ether

Also known as methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-9-(ethoxymethoxy)-2-(furan-3-yl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate

An Analytical Reference Standard

ChemicalCAS1017524-76-3MW448.5FormulaC24H32O8
CAS number
1017524-76-3
Molecular weight
448.5
Formula
C24H32O8
Solubility
DMF: 20 mg/ml,DMSO: 20 mg/ml,Ethanol: 1 mg/ml
InChIKey
ICVTXAUKIHJDGV-WFOQEEKOSA-N
Catalogue number
GC90736
Brand
GLPBIO
Computed properties PubChem CID 24873526 · XLogP 2.8 · TPSA 101 Ų · H-bond donors 0
XLogP
2.8
TPSA
101 Ų
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
7
Heavy atoms
32

SMILES CCOCO[C@H]1C[C@H]([C@@]2(CC[C@H]3C(=O)O[C@@H](C[C@@]3([C@H]2C1=O)C)C4=COC=C4)C)C(=O)OC

Computed descriptors from PubChem (CID 24873526), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Lead time
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Pricing
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Documents
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