Cularine

AlkaPlorer ID: AK008265

Synonym: 'Cularine', '(+)-Cularine'

IUPAC Name: (10S)-5,6,17-trimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3,5,7,14(18),15-hexaene

Structure

SMILES: COC1=C(OC)C=C2OC3=C4C(=CC=C3OC)CCN(C)[C@H]4CC2=C1

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InChI: InChI=1S/C20H23NO4/c1-21-8-7-12-5-6-15(22-2)20-19(12)14(21)9-13-10-17(23-3)18(24-4)11-16(13)25-20/h5-6,10-11,14H,7-9H2,1-4H3/t14-/m0/s1

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InChIKey: DTMXRZMJFCVJQS-AWEZNQCLSA-N

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Reference

The biosynthesis of cularine

PubChem CID: 94150

CAS: 479-39-0

LOTUS: LTS0112187

SuperNatural Ⅲ: SN0075047-01

NPASS: NPC271340

Properties Information

Molecule Weight: 341.4070000000001

TPSA: 40.16

MolLogP: 3.589800000000002

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information