Isochondrodendrine

AlkaPlorer ID: AK013212

Synonym: 'Isochondrodendrine', 'Isochondodendrine', 'Isobebeerin', 'Isobebeerine'

IUPAC Name: (11S,26S)-5,20-dimethoxy-10,25-dimethyl-2,17-dioxa-10,25-diazaheptacyclo[26.2.2.213,16.13,7.118,22.011,36.026,33]hexatriaconta-1(31),3(36),4,6,13,15,18(33),19,21,28(32),29,34-dodecaene-4,19-diol

Structure

SMILES: COC1=CC2=C3C(=C1O)OC1=CC=C(C=C1)C[C@H]1C4=C(C=C(OC)C(O)=C4OC4=CC=C(C=C4)C[C@@H]3N(C)CC2)CCN1C

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InChI: InChI=1S/C36H38N2O6/c1-37-15-13-23-19-29(41-3)33(39)35-31(23)27(37)17-21-5-9-26(10-6-21)44-36-32-24(20-30(42-4)34(36)40)14-16-38(2)28(32)18-22-7-11-25(43-35)12-8-22/h5-12,19-20,27-28,39-40H,13-18H2,1-4H3/t27-,28-/m0/s1

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InChIKey: XIOGHHPVBVXQIV-NSOVKSMOSA-N

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Source

Properties Information

Molecule Weight: 594.708

TPSA: 83.86

MolLogP: 6.556400000000007

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information