None

AlkaPlorer ID: AK408796

Synonym: None

IUPAC Name: (E)-3-(16-ethenyl-11-ethyl-4-hydroxy-3-methoxycarbonyl-12,17,21,26-tetramethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,11,13(25),14,16,18,20(23),21-dodecaen-22-yl)prop-2-enoic acid

Structure

SMILES: C=CC1=C2C=C3N=C(C=C4NC5=C(C(C(=O)OC)=C(O)C5=C4C)C4=NC(=CC(=C1C)N2)C(C)=C4/C=C/C(=O)O)C(CC)=C3C

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InChI: InChI=1S/C35H32N4O5/c1-8-19-15(3)22-12-24-17(5)21(10-11-28(40)41)32(38-24)30-31(35(43)44-7)34(42)29-18(6)25(39-33(29)30)14-27-20(9-2)16(4)23(37-27)13-26(19)36-22/h8,10-14,36,39,42H,1,9H2,2-7H3,(H,40,41)/b11-10+,22-12?,23-13?,24-12?,25-14?,26-13?,27-14?,32-30?

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InChIKey: IDRSFQQKNDPHRS-WHWHIXRESA-N

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Source

Properties Information

Molecule Weight: 588.6640000000001

TPSA: 141.19

MolLogP: 7.399540000000006

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information