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Chemical structure of Ecteinascidin-Analog-1

GC34161

Ecteinascidin-Analog-1

Also known as tert-butyl (4R)-4-[(1R,3S)-3-(acetyloxymethyl)-7-methoxy-6-methyl-8-prop-2-enoxy-2-prop-2-enoxycarbonyl-3,4-dihydro-1H-isoquinolin-1-yl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Ecteinascidin-Analog-1 is a useful intermediate for chemical sythesis of Ecteinascidin analogues; Ecteinascidins is a family of tetrahydroisoquinoline alkaloids with wide range of antitumor and antimicrobial activities

ChemicalCAS874758-58-4MW588.69FormulaC31H44N2O9
CAS number
874758-58-4
Molecular weight
588.69
Formula
C31H44N2O9
Solubility
Soluble in DMSO
InChIKey
UJXIWGNJNRZJKF-LSQMVHIFSA-N
Catalogue number
GC34161
Brand
GLPBIO
Computed properties PubChem CID 11642787 · XLogP 4.5 · TPSA 113 Ų · H-bond donors 0
XLogP
4.5
TPSA
113 Ų
H-bond donors
0
H-bond acceptors
9
Rotatable bonds
13
Heavy atoms
42

SMILES CC1=CC2=C([C@@H](N([C@@H](C2)COC(=O)C)C(=O)OCC=C)[C@@H]3COC(N3C(=O)OC(C)(C)C)(C)C)C(=C1OC)OCC=C

Computed descriptors from PubChem (CID 11642787), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
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