Structure

Galanthaminone

CAS
510-77-0
Catalog Number
ACM510770
Category
Other Products
Molecular Weight
285.34
Molecular Formula
C17H19NO3

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Specification

Synonyms
(-)-Narwedine
InChI
InChI=1S/C17H19NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,14H,7-10H2,1-2H3/t14-,17-/m0/s1
InChI Key
QENVUHCAYXAROT-YOEHRIQHSA-N
Melting Point
175-180 °C
Complexity
477
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Exact Mass
285.13649347
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
0
Isomeric SMILES
CN1CC[C@@]23C=CC(=O)C[C@@H]2OC4=C(C=CC(=C34)C1)OC
Monoisotopic Mass
285.13649347
Physical State
Powder
Rotatable Bond Count
1
Topological Polar Surface Area
38.8 Ų
What is the molecular formula of Galanthaminone?

The molecular formula of Galanthaminone is C17H19NO3.

Where is Galanthaminone found naturally?

Galanthaminone is a natural product found in Hippeastrum papilio, Crinum asiaticum, and other organisms with available data.

What is the IUPAC Name of Galanthaminone?

The IUPAC Name of Galanthaminone is (1S,12S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0 1,12.0 6,17]heptadeca-6(17),7,9,15-tetraen-14-one.

What is the InChI key of Galanthaminone?

The InChI key of Galanthaminone is QENVUHCAYXAROT-YOEHRIQHSA-N.

How many hydrogen bond acceptors does Galanthaminone have?

Galanthaminone has 4 hydrogen bond acceptors.

What is the molecular weight of Galanthaminone?

The molecular weight of Galanthaminone is 285.34 g/mol.

What is the Canonical SMILES of Galanthaminone?

The Canonical SMILES of Galanthaminone is CN1CCC23C=CC(=O)CC2OC4=C(C=CC(=C34)C1)OC.

What is the Monoisotopic Mass of Galanthaminone?

The Monoisotopic Mass of Galanthaminone is 285.13649347 g/mol.

What is the UNII number of Galanthaminone?

The UNII number of Galanthaminone is ATP706417H and 38CR9WB857.

What is the ChEMBL ID of Galanthaminone?

The ChEMBL ID of Galanthaminone is CHEMBL2146604.

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