Zephyranthine

AlkaPlorer ID: AK012478

Synonym: '', '(+)-Zephyranthine', 'Trianthine', '(+)-Trianthine', 'Ungminoridine', '(+/-)-Zephyranthine', 'Zephyranthine'

IUPAC Name: (1S,15R,17R,18S,19R)-5,7-dioxa-12-azapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-2,4(8),9-triene-17,18-diol

Structure

SMILES: O[C@H]1[C@H]2C3=CC4=C(C=C3CN3CC[C@H](C[C@H]1O)[C@H]23)OCO4

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InChI: InChI=1S/C16H19NO4/c18-11-3-8-1-2-17-6-9-4-12-13(21-7-20-12)5-10(9)14(15(8)17)16(11)19/h4-5,8,11,14-16,18-19H,1-3,6-7H2/t8-,11-,14+,15-,16-/m1/s1

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InChIKey: VJILFEGOWCJNIK-YDJYNKLNSA-N

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Reference

Alkaloids ofUngernia vvedenskyi

PubChem CID: 193339

CAS: 2030-55-9

LOTUS: LTS0275522

SuperNatural Ⅲ: SN0391868-12

Source

Properties Information

Molecule Weight: 289.331

TPSA: 62.16000000000001

MolLogP: 0.8284999999999998

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information