Products 49686-57-9

CAS 49686-57-9 is the registry number for Drupacine. Offered by: TargetMol, Biosynth, MedChemExpress. Available pack sizes: 5mg, 1mg, 10mg, 25mg, 50mg, 1 mg, 5 mg.

Drupacine
TargetMol, Biosynth, MedChemExpress
  • size: 5mg, 1mg, 10mg, 25mg
  • Variants: 8
from 3863.06
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Structural formula: {0} (CAS {1})

(1R,11S,12S,13R,15S)-13-methoxy-5,7,21-trioxa-19-azahexacyclo[11.7.1.02,10.04,8.011,15.015,19]henicosa-2,4(8),9-trien-12-ol (CAS 49686-57-9) is a chemical compound with the molecular formula C18H21NO5 and a molecular weight of 331.4 g/mol. IUPAC name: (1R,11S,12S,13R,15S)-13-methoxy-5,7,21-trioxa-19-azahexacyclo[11.7.1.02,10.04,8.011,15.015,19]henicosa-2,4(8),9-trien-12-ol. InChIKey: KYTDBKDWDOVRLJ-FLXSYLCISA-N.

Identity
Molecular formulaC18H21NO5
Molecular weight331.4 g/mol
IUPAC name(1R,11S,12S,13R,15S)-13-methoxy-5,7,21-trioxa-19-azahexacyclo[11.7.1.02,10.04,8.011,15.015,19]henicosa-2,4(8),9-trien-12-ol
InChIKeyKYTDBKDWDOVRLJ-FLXSYLCISA-N
SMILESCO[C@]12C[C@]34CCCN3C[C@H](O1)C5=CC6=C(C=C5[C@@H]4[C@@H]2O)OCO6

Computed by PubChem (NCBI)

Synonyms: DRUPACINE, Cephalotaxine, 2,11-epoxy-1,2-dihydro-, (2alpha,11alpha)-, (2alpha,11alpha)-2,11-Epoxy-1,2-dihydrocephalotaxine, orb1682719, (2|A,11|A)-2,11-Epoxy-1,2-dihydrocephalotaxine
Isomers (same molecular formula)
(2S,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid C18H21NO5
(4R,4aS,5S,7aR,12bS)-4a,5-dihydroxy-9-methoxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one C18H21NO5
(4R,4aS,7aR,12bS)-4a-hydroxy-9-methoxy-3-methyl-3-oxido-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-7-one C18H21NO5
2-(3-hydroxy-4-methoxyphenyl)-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]acetamide C18H21NO5
4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraene-2,3-diol C18H21NO5
5-[2,5-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-1-yl]-2-hydroxybenzoic acid C18H21NO5
(2S,3S,9S,10S,12S)-9-methoxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),7,13,15(19)-tetraen-12-ol C18H21NO5
dimethyl 4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate C18H21NO5
tert-butyl N-[3-(1,3-benzodioxole-5-carbonyl)-1-bicyclo[1.1.1]pentanyl]carbamate C18H21NO5
(1S,13S,16S,18S)-18-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraen-13-ol C18H21NO5
(1S,13R,15R,16S,18R)-9,15-dimethoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.01,13.02,10.04,8.016,18]icosa-2,4(8),9-triene C18H21NO5
4-[2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]-1-hydroxyethyl]benzene-1,2-diol C18H21NO5