Rauniticine oxindole B

Catalog No. :
ACLBKK573
CAS No. :
17507-93-6
Molecular Formula :
C21H24N2O4
Molecular Weight :
368.43

IUPAC Name:methyl (1'R,3R,4a'S,5a'S,10a'S)-1'-methyl-2-oxo-4a',5',5a',7',8',10a'-hexahydro-1'H,10'H-spiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate

Rauniticine oxindole B structure diagram
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Product Information

Product NameRauniticine oxindole B
IUPAC Namemethyl (1'R,3R,4a'S,5a'S,10a'S)-1'-methyl-2-oxo-4a',5',5a',7',8',10a'-hexahydro-1'H,10'H-spiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate
Molecular FormulaC21H24N2O4
Molecular Weight368.43
SMILESO=C(C1=CO[C@H](C)[C@]([C@]1([H])C[C@]23[H])([H])CN2CC[C@@]43C(NC5=C4C=CC=C5)=O)OC
InChI KeyJMIAZDVHNCCPDM-FTHPTINMSA-N
SynonymMethyl (1R,4aS,5aS,6R,10aS)-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate;Methyl (4aR,5aS,6R,10aR)-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate;Spiro[3H-indole-3,6'(4'aH)-[1H]pyrano[3,4-f]indolizine]-4'-carboxylic acid, 1,2,5',5'a,7',8',10',10'a-octahydro-1'-methyl-2-oxo-, methyl ester, (1'R,3R,4'aS,5'aS,10'aS)-
CAS No.17507-93-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACLBKK573 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLBKK573 route product structure diagram
    ACLBKK57317507-93-6
Inquiry

2. ACLBKK573 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLBKK573 route product structure diagram
    ACLBKK57317507-93-6
Inquiry

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