Cissampentine

AlkaPlorer ID: AK129922

Synonym: ''

IUPAC Name: (1R,16R)-25,36-dimethoxy-15,29-dimethyl-8,23-dioxa-15,29-diazaheptacyclo[22.5.3.29,12.218,21.13,7.011,16.027,31]heptatriaconta-3(37),4,6,9(36),10,12(35),18,20,24,26,31,33-dodecaene-6,32-diol

Structure

SMILES: COC1=CC2=C3C=C1OC1=CC(=CC=C1O)C[C@@H]1CC4=C(C=C(OC)C(=C4O)OCC4=CC=C(C=C4)C[C@H]3N(C)CC2)CN1C

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InChI: InChI=1S/C37H40N2O6/c1-38-12-11-25-16-33(42-3)34-19-28(25)30(38)14-22-5-7-23(8-6-22)21-44-37-35(43-4)17-26-20-39(2)27(18-29(26)36(37)41)13-24-9-10-31(40)32(15-24)45-34/h5-10,15-17,19,27,30,40-41H,11-14,18,20-21H2,1-4H3/t27-,30-/m1/s1

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InChIKey: OQUNWHJYHYDNNX-POURPWNDSA-N

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Properties Information

Molecule Weight: 608.735

TPSA: 83.86

MolLogP: 6.170600000000007

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information