accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 483-14-7

H3CON(S)OH3COCH3OH3C

CAS RN 483-14-7

IUPAC Name: (12bS)-3,4,10,11-tetramethoxy-7,8,12b,13-tetrahydro-5H-6-azatetraphene
Synonyms: tetrahydropalmatine (-)-tetrahydropalmatine (S)-tetrahydropalmatine tetrahydropalmatine (6CI) L-tetrahydropalmatine (S)-(-)-tetrahydropalmatine
Molecular Weight (g/mol): 355.43
Molecular Formula: C21H25NO4
InChi Key: AEQDJSLRWYMAQI-KRWDZBQOSA-N
SMILES: COC1=CC2=C(C=C1OC)[C@@H]1CC3=C(CN1CC2)C(OC)=C(OC)C=C3
Molecular Weight (g/mol) 
  • (1)
Percent Purity 
  • (1)
Physical Form 
  • (1)
Quantity 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)

special interests

  • (1)

Molecular Weight (g/mol)

  • (1)

Percent Purity

  • (1)

Physical Form

  • (1)

Quantity

  • (1)
1 – 1 of 1 results
1

L-Tetrahydropalmatine 98.0+%, TCI America™
SDP

CAS: 483-14-7 Molecular Formula: C21H25NO4 Molecular Weight (g/mol): 355.43 MDL Number: MFCD03265591 InChI Key: AEQDJSLRWYMAQI-KRWDZBQOSA-N Synonym: tetrahydropalmatine,l-tetrahydropalmatine,rotundine,--tetrahydropalmatine,s-tetrahydropalmatine,caseanine,gindarine,hyndarine,--corydalis,unii-3x69co5i79 PubChem CID: 72301 ChEBI: CHEBI:16563 IUPAC Name: (12bS)-3,4,10,11-tetramethoxy-7,8,12b,13-tetrahydro-5H-6-azatetraphene SMILES: COC1=CC2=C(C=C1OC)[C@@H]1CC3=C(CN1CC2)C(OC)=C(OC)C=C3

PubChem CID 72301
CAS 483-14-7
Molecular Weight (g/mol) 355.43
ChEBI CHEBI:16563
MDL Number MFCD03265591
SMILES COC1=CC2=C(C=C1OC)[C@@H]1CC3=C(CN1CC2)C(OC)=C(OC)C=C3
Synonym tetrahydropalmatine,l-tetrahydropalmatine,rotundine,--tetrahydropalmatine,s-tetrahydropalmatine,caseanine,gindarine,hyndarine,--corydalis,unii-3x69co5i79
IUPAC Name (12bS)-3,4,10,11-tetramethoxy-7,8,12b,13-tetrahydro-5H-6-azatetraphene
InChI Key AEQDJSLRWYMAQI-KRWDZBQOSA-N
Molecular Formula C21H25NO4