Sanguidimerine

AlkaPlorer ID: AK156985

Synonym: '(R*,R*)-(+)-Sanguidimerine', '(+)-Sanguidimerine'

IUPAC Name: 1-[(11S)-12-methyl-5,7,17,19-tetraoxa-12-azahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),9,14,16(20),21,23-octaen-11-yl]-3-[(23S)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaen-23-yl]propan-2-one

Structure

SMILES: CN1C2=C3C=C4OCOC4=CC3=CC=C2C2=CC3=C(C=C2[C@@H]1CC(=O)C[C@H]1C2=C4OCOC4=CC=C2C2=C(C4=CC5=C(C=C4C=C2)OCO5)N1C)OCO3

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InChI: InChI=1S/C43H32N2O9/c1-44-31(30-16-39-38(52-19-53-39)15-29(30)26-6-4-22-10-35-37(51-18-49-35)14-28(22)42(26)44)11-23(46)12-32-40-24(7-8-33-43(40)54-20-47-33)25-5-3-21-9-34-36(50-17-48-34)13-27(21)41(25)45(32)2/h3-10,13-16,31-32H,11-12,17-20H2,1-2H3/t31-,32-/m0/s1

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InChIKey: QCSGZGGDMVZRNW-ACHIHNKUSA-N

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Source

Properties Information

Molecule Weight: 720.7340000000003

TPSA: 97.39

MolLogP: 8.273100000000003

Number of H-Donors: 0

Number of H-Acceptors: 11

RingCount: 12

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information