Sanguinine
CAS Registry Number®
60755-80-8
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CAS Name
SanguinineMolecular Formula
C16H19NO3Molecular Mass
273.33Cite this Page
Sanguinine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=60755-80-8 (retrieved ) (CAS RN: 60755-80-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
209-212 °C
Source(s)
- (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.
Other Names and Identifiers
InChI
InChI=1S/C16H19NO3/c1-17-7-6-16-5-4-11(18)8-13(16)20-15-12(19)3-2-10(9-17)14(15)16/h2-5,11,13,18-19H,6-9H2,1H3/t11-,13-,16-/m0/s1
InChIKey
InChIKey=OYSGWKOGUVOGFQ-RBOXIYTFSA-N
SMILES
OC1=C2C=3[C@]4([C@@](O2)(C[C@@H](O)C=C4)[H])CCN(C)CC3C=C1
Canonical SMILES
OC1=CC=C2C3=C1OC4CC(O)C=CC34CCN(C)C2
Other Names for this Substance
- 6H-Benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol, 4a,5,9,10,11,12-hexahydro-11-methyl-, (4aS,6R,8aS)-
- Galanthamine, O-demethyl-
- (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol
- 6H-Benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol, 4a,5,9,10,11,12-hexahydro-11-methyl-, [4aS-(4aα,6β,8aR*)]-
- O-Demethylgalanthamine
