None

AlkaPlorer ID: AK403247

Synonym: None

IUPAC Name: [(3R,4R,5S,7R)-3,4-dihydroxy-6-prop-2-enyl-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10,12,14-tetraen-7-yl] (E)-3-phenylprop-2-enoate

Structure

SMILES: C=CCN1[C@H](OC(=O)/C=C/C2=CC=CC=C2)CC2=C3[C@H]1[C@@H](O)[C@H](O)CN3C1=CC=CC=C21

copy

InChI: InChI=1S/C26H26N2O4/c1-2-14-27-22(32-23(30)13-12-17-8-4-3-5-9-17)15-19-18-10-6-7-11-20(18)28-16-21(29)26(31)25(27)24(19)28/h2-13,21-22,25-26,29,31H,1,14-16H2/b13-12+/t21-,22-,25+,26+/m1/s1

copy

InChIKey: HRJCUXBIWBPWFY-ILDYAHSHSA-N

copy

Source

Properties Information

Molecule Weight: 430.5040000000001

TPSA: 74.93

MolLogP: 3.044600000000001

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information