Periglaucine C

AlkaPlorer ID: AK017133

Synonym: '(+)-Periglaucine C', 'periglaucine C', '(7alpha,8beta,10beta)-8,10-epoxy-7,8-dimethoxy-2,3-methylenebis(oxy)-17-methyl-6,16-dioxohasubanan', 'Periglaucine C'

IUPAC Name: (1R,11S,13S,14R,15R)-14,15-dimethoxy-20-methyl-5,7,21-trioxa-20-azahexacyclo[11.4.3.111,14.01,13.02,10.04,8]henicosa-2,4(8),9-triene-16,19-dione

Structure

SMILES: CO[C@@H]1C(=O)C[C@]23CC(=O)N(C)[C@@]24C[C@H](O[C@@]14OC)C1=CC2=C(C=C13)OCO2

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InChI: InChI=1S/C20H21NO7/c1-21-16(23)8-18-6-12(22)17(24-2)20(25-3)19(18,21)7-15(28-20)10-4-13-14(5-11(10)18)27-9-26-13/h4-5,15,17H,6-9H2,1-3H3/t15-,17+,18+,19-,20-/m0/s1

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InChIKey: JCBUXRPOTHJGDK-VRCPBSEVSA-N

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Source

Properties Information

Molecule Weight: 387.3880000000002

TPSA: 83.53000000000002

MolLogP: 1.0595

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information