(16S,19Z)-Sarpagan-17-ol

C19H22N2OCAS 1358-75-4294.40 g/mol

Open in Covalent MOL file
NOHNH
AlcoholAlkeneTertiary amine

Properties

Molecular formula
C19H22N2O
Molar mass
294.40 g/mol
Exact mass
294.1732 Da
Melting point
202–204 °C
logP
3.02Crippen estimate
Polar surface area
39.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1
Stereocentres
S, R, S, Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
1358-75-4
SMILES
C/C=C1CN2[C@H]3C[C@@H]1[C@H](CO)[C@@H]2Cc1c3[nH]c2ccccc12
InChIKey
VXTDUGOBAOLMED-DBPFMDJSSA-N
InChI
InChI=1S/C19H22N2O/c1-2-11-9-21-17-8-14-12-5-3-4-6-16(12)20-19(14)18(21)7-13(11)15(17)10-22/h2-6,13,15,17-18,20,22H,7-10H2,1H3/b11-2+/t13-,15-,17-,18-/m0/s1

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Type any one amount. The others follow from the molar mass.

Names and synonyms

5 names
  • Sarpagan-17-ol, (16S,19Z)-
  • Koumidine
  • (19Z)-16-Epinormacusine B
  • (16S,19Z)-Normacusine B
  • (-)-Koumidine

Work with (16S,19Z)-Sarpagan-17-ol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

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Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Cinchonine118-10-5 Cinchonidine485-71-2 (-)-Eburnamonine4880-88-0

Elsewhere

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