Molecule

Tilianangine

AlkaPlorer ID: AK029358

Synonym: ''

IUPAC Name: (8R,21S)-13,27-dimethoxy-7,22-dimethyl-29,31-dioxa-7,22-diazaoctacyclo[19.9.3.14,30.110,14.115,19.03,8.025,33.028,32]hexatriaconta-1(30),2,4(34),10(36),11,13,15,17,19(35),25(33),26,28(32)-dodecaene-16,26-diol

Structure

SMILES: COC1=CC=C2C=C1C1=C(O)C=CC(=C1)C[C@H]1C3=C4OC5=C(C=C6CCN(C)[C@H](C2)C6=C5)OC4=C(OC)C(O)=C3CCN1C

InChI: InChI=1S/C36H36N2O6/c1-37-11-9-21-17-30-31-18-23(21)26(37)15-20-6-8-29(41-3)25(14-20)24-13-19(5-7-28(24)39)16-27-32-22(10-12-38(27)2)33(40)35(42-4)36(44-30)34(32)43-31/h5-8,13-14,17-18,26-27,39-40H,9-12,15-16H2,1-4H3/t26-,27+/m1/s1

InChIKey: BRJJHACXUPYGAB-SXOMAYOGSA-N

Reference

Alkaloide aus Tiliacora triandra Diels (Menispermaceae), 3. Mitt.<sup>1)</sup>. Die Struktur von Tilianangin, einem neuen Bisbenzylisochinolin‐Alkaloid

PubChem CID: 162986615

LOTUS: LTS0156251

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Tiliacora triandra	Tiliacora	Menispermaceae	Ranunculales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 592.6920000000002

TPSA？: 83.86

MolLogP？: 6.536800000000007

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 8

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi