Erythrivarine A5

AlkaPlorer ID: AK011198

Synonym: None

IUPAC Name: None

Structure

SMILES: [H][C@]1(C2=C3[C@]4(C[C@H](C=C3)OC)N(CCC5=CC6=C(C=C54)OCO6)C2)N7[C@@]8(C9=CC%10=C(C=C9[C@@H](OC)C7)OCO%10)C[C@H](OC)C=CC8=C1

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InChI: InChI=1S/C37H38N2O7/c1-40-23-5-4-22-11-30(39-18-35(42-3)25-12-32-34(46-20-44-32)14-29(25)36(22,39)15-23)26-17-38-9-8-21-10-31-33(45-19-43-31)13-28(21)37(38)16-24(41-2)6-7-27(26)37/h4-7,10-14,23-24,30,35H,8-9,15-20H2,1-3H3/t23-,24+,30+,35+,36+,37+/m1/s1

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InChIKey: GUIYZMJMOZTHLX-UOVBGMDYSA-N

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Properties Information

Molecule Weight: 622.7180000000003

TPSA: 71.09000000000002

MolLogP: 4.6646000000000045

Number of H-Donors: 0

Number of H-Acceptors: 9

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information