(-)-Tetrahydropalmatine
Properties
- Molecular formula
- C21H25NO4
- Molar mass
- 355.43 g/mol
- Exact mass
- 355.1784 Da
- Melting point
- 142 °C
- logP
- 3.38Crippen estimate
- Polar surface area
- 40.2 Ų
- H-bond donors / acceptors
- 0 / 5
- Rotatable bonds
- 4
- Stereocentres
- Sin SMILES atom order
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P270, P301+P317, P330, P501
Identifiers
CAS number
483-14-7SMILES
COc1cc2c(cc1OC)[C@@H]1Cc3ccc(OC)c(OC)c3CN1CC2InChIKey
AEQDJSLRWYMAQI-KRWDZBQOSA-NInChI
InChI=1S/C21H25NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,10-11,17H,7-9,12H2,1-4H3/t17-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
20 names · show all
- 6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (13aS)-
- 13Aα-Berbine, 2,3,9,10-tetramethoxy-
- Gindarine
- 6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (S)-
- Cyclanoline, O,O-dimethyl-N-demethyl-
- (13aS)-5,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxy-6H-dibenzo[a,g]quinolizine
- Caseanine
- Hyndarine
- Palmatine, tetrahydro-, (-)-
- Rotundine
- (-)-S-Tetrahydropalmatine
- Rotundine (stephania), (-)-
- (-)-2,3,9,10-Tetramethoxyberbine
- (-)-Rotundine
- (S)-Tetrahydropalmatine
- l-Tetrahydropalmatine
- (-)-Corydalis B
- N-Demethyl-O,O′-dimethylcyclanoline
- N-Demethyl-O,O′-dimethylsteponine
- (13AS)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
Work with (-)-Tetrahydropalmatine
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Canadine522-97-487 % similar
Stepholidine16562-13-371 % similar
Corydaline518-69-463 % similar
Isocorydine hydrochloride13552-72-244 % similar
(3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one1026016-83-043 % similar
(±)-Tetrabenazine58-46-843 % similar
2(1H)-Isoquinolinepropanoic acid, 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-, 2,2′-(1,5-pentanediyl) ester, ethanedioate (1:2)64228-78-042 % similar
(1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate96687-52-442 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds