HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.8.0
  1. Home
  2. /Compound

Masonin

HCID 168922
New noteNew reactionRequest quotes
Print preview
Basic informationOverviewNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
31065-67-5
Standard SMILES
CN1CCC2=CCC3OC(=O)c4cc5c(cc4C3C21)OCO5
InChIKey
WSTVHYSEOYCWBB-UHFFFAOYSA-N
Molecular formula
C17H17NO4
Average molar mass
299.32 g/mol
Monoisotopic mass
299.11575802

Overview

masonine has been reported in Amaryllidaceae, Narcissus pseudonarcissus, and Chisocheton siamensis with data available.

Names & identifiers

Preferred name
Masonin
IUPAC
4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),7,13,15(19)-tetraen-12-one
English name
masonin
Molecular formula
C17H17NO4
Molecular weight
299.32

Names & synonyms

Masonin568-40-14-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),7,13,15(19)-tetraen-12-one4-methyl-11,16,18-trioxa-4-azapentacyclo(11.7.0.02,10.03,7.015,19)icosa-1(20),7,13,15(19)-tetraen-12-oneRefChem:1559381-Methyl-9,10-methylene-bis(oxy)lycorenan-7-oneLycorenan-7-one, 1-methyl-9,10-(methylenebis(oxy))-Lycorenan-7-one, 1-methyl-9,10-[methylenebis(oxy)]-1-Methyl-2,3,5,5a,12b,12c-hexahydro-10H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-g]indol-7(1H)-one1-methyl-2,3,5,5a,12b,12c-hexahydro[1,3]dioxolo[6,7]isochromeno[3,4-g]indol-7(1h)-oneDTXSID00276586DTXSID30972246
Show more names
Masonine1-Methyl-9,10-(methylenebisoxy)lycorenan-7-one[1,3]Dioxolo[6,7][2]benzopyrano[3,4-g]indol-7(1H)-one, 2,3,5,5a,12b,12c-hexahydro-1-methyl-, (5aR,12bS,12cR)-
WSTVHYSEOYCWBB-UHFFFAOYSA-NLycorenan-9-one, 1-methyl-12,13-[methylenebis(oxy)]-1-Methyl-2,3,5,5a,12b,12c-hexahydro[1,3]dioxolo[4',5':6,7]isochromeno[3,4-g]indol-7(1H)-one #31065-67-5

Database identifiers

CAS
31065-67-5、568-40-1
PubChem CID
168922
DTXSID
DTXSID00276586

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
48 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
0
Heavy atoms
22
Formal charge
0
Complexity
533

Physicochemical properties

Melting point
180 °C · 180 °C(Solv: acetone (67-64-1))
Boiling point
483 · 483.0±45.0 °C(Predicted)
Density
1.41 · 1.41±0.1 g/cm3(Predicted)
pka
8.29 · 8.29±0.20(Predicted)

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationOverviewNames & identifiersPropertiesRelated reactionsCompound notes
More actions
New noteNew reactionRequest quotes