Products 119347-14-7

CAS 119347-14-7 appears in our catalog under these names: ((1S,3S,8S)-7,9,10,13-Tetraacetyloxy-8,12,15,15-tetramethyl-4-methylidene-5-tricyclo(9.3.1.03,8)pentadec-11-enyl) 3-phenylprop-2-eno ate, 2-Deacetoxytaxinine J, 2-Deacetoxy-taxinine J. Offered by: Biosynth, Chemat, MedChemExpress. Available pack sizes: 10mg, 25mg, 50mg, 5mg, Get quote.

((1S,3S,8S)-7,9,10,13-Tetraacetyloxy-8,12,15,15-tetramethyl-4-methylidene-5-tricyclo(9.3.1.03,8)pentadec-11-enyl) 3-phenylprop-2-eno ate
Biosynth
  • size: 10mg, 25mg, 50mg
  • Variants: 3
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2-Deacetoxytaxinine J
Chemat
  • size: 5mg
  • Variants: 1
from 1835.60
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2-Deacetoxy-taxinine J
MedChemExpress
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  • Variants: 1
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Structural formula: {0} (CAS {1})

[(1R,3R,5S,7S,8S,9R,10R,13S)-7,9,10,13-tetraacetyloxy-8,12,15,15-tetramethyl-4-methylidene-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] (E)-3-phenylprop-2-enoate (CAS 119347-14-7) is a chemical compound with the molecular formula C37H46O10 and a molecular weight of 650.8 g/mol. IUPAC name: [(1R,3R,5S,7S,8S,9R,10R,13S)-7,9,10,13-tetraacetyloxy-8,12,15,15-tetramethyl-4-methylidene-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] (E)-3-phenylprop-2-enoate. InChIKey: MIJTXBNFQDJTPL-PXORYUGNSA-N.

Identity
Molecular formulaC37H46O10
Molecular weight650.8 g/mol
IUPAC name[(1R,3R,5S,7S,8S,9R,10R,13S)-7,9,10,13-tetraacetyloxy-8,12,15,15-tetramethyl-4-methylidene-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] (E)-3-phenylprop-2-enoate
InChIKeyMIJTXBNFQDJTPL-PXORYUGNSA-N
SMILESCC1=C2[C@H]([C@@H]([C@]3([C@H](C[C@@H](C2(C)C)C[C@@H]1OC(=O)C)C(=C)[C@H](C[C@@H]3OC(=O)C)OC(=O)/C=C/C4=CC=CC=C4)C)OC(=O)C)OC(=O)C

Computed by PubChem (NCBI)

Synonyms: 2-Deacetoxytaxinine J, 2-Deacetoxy-taxinine J, orb1683774
Related forms of this compound
(7,9,10,13-tetraacetyloxy-8,12,15,15-tetramethyl-4-methylidene-5-tricyclo[9.3.1.03,8]pentadec-11-enyl) (E)-3-phenylprop-2-enoate C37H46O10
Isomers (same molecular formula)
[(1R,2R,3R,5S,8R,9R,10R,13S)-2,9,10,13-tetraacetyloxy-8,12,15,15-tetramethyl-4-methylidene-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] (E)-3-phenylprop-2-enoate C37H46O10