Sanguinine

CAS Registry Number®

60755-80-8

CAS Name

Sanguinine

Molecular Formula

C16H19NO3

Molecular Mass

273.33

Cite this Page

Sanguinine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=60755-80-8 (retrieved 2024-11-21) (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

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration