Pangkorimine

AlkaPlorer ID: AK101750

Synonym: '(+)-Pangkorimine'

IUPAC Name: (1R)-20,25-dimethoxy-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.29,12.13,7.114,18.027,31.022,33]hexatriaconta-3(36),4,6,9(35),10,12(34),14,18,20,22(33),24,26,31-tridecaene-6,21-diol

Structure

SMILES: COC1=C2C=C3C(=C1)CCN[C@@H]3CC1=CC=C(O)C(=C1)OC1=CC=C(C=C1)CC1=NCCC3=C1C(=C(O)C(OC)=C3)O2

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InChI: InChI=1S/C34H32N2O6/c1-39-29-16-21-9-11-35-25-14-20-5-8-27(37)28(15-20)41-23-6-3-19(4-7-23)13-26-32-22(10-12-36-26)17-31(40-2)33(38)34(32)42-30(29)18-24(21)25/h3-8,15-18,25,35,37-38H,9-14H2,1-2H3/t25-/m1/s1

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InChIKey: KWEYISWYFYQDJC-RUZDIDTESA-N

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Properties Information

Molecule Weight: 564.6380000000004

TPSA: 101.77

MolLogP: 6.030400000000006

Number of H-Donors: 3

Number of H-Acceptors: 8

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information