Dehatrine

AlkaPlorer ID: AK176022

Synonym: ''

IUPAC Name: (14R)-9,20,21,25-tetramethoxy-15-methyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-1(30),3(36),4,6(35),8,10,12(34),18,20,22(33),24,26,31-tridecaene

Structure

SMILES: COC1=CC=C2C=C1OC1=CC=C(C=C1)CC1=NCCC3=C1C=C(OC1=C4C(=CC(OC)=C1OC)CCN(C)[C@@H]4C2)C(OC)=C3

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InChI: InChI=1S/C37H38N2O6/c1-39-15-13-25-20-34(42-4)36(43-5)37-35(25)29(39)17-23-8-11-30(40-2)32(18-23)44-26-9-6-22(7-10-26)16-28-27-21-33(45-37)31(41-3)19-24(27)12-14-38-28/h6-11,18-21,29H,12-17H2,1-5H3/t29-/m1/s1

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InChIKey: LPFIPRSEXCVWTR-GDLZYMKVSA-N

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Properties Information

Molecule Weight: 606.7190000000003

TPSA: 70.98

MolLogP: 6.978600000000007

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information