Aromoline

AlkaPlorer ID: AK032293

Synonym: 'Aromoline'

IUPAC Name: (10R,23S)-29,35-dimethoxy-9,24-dimethyl-2,16-dioxa-9,24-diazaheptacyclo[21.6.2.23,6.212,15.117,21.05,10.027,31]hexatriaconta-1(29),3(36),4,6(35),12(34),13,15(33),17,19,21(32),27,30-dodecaene-18,36-diol

Structure

SMILES: COC1=C2C=C3C(=C1)CCN(C)[C@H]3CC1=CC=C(O)C(=C1)OC1=CC=C(C=C1)C[C@@H]1C3=CC(=C(O)C(OC)=C3CCN1C)O2

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InChI: InChI=1S/C36H38N2O6/c1-37-13-11-23-18-32(41-3)33-19-26(23)28(37)16-22-7-10-30(39)31(17-22)43-24-8-5-21(6-9-24)15-29-27-20-34(44-33)35(40)36(42-4)25(27)12-14-38(29)2/h5-10,17-20,28-29,39-40H,11-16H2,1-4H3/t28-,29+/m0/s1

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InChIKey: ZVVVPJJQRQNTAT-URLMMPGGSA-N

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Reference

PubChem CID: 46173762

NPASS: NPC225156

Source

Properties Information

Molecule Weight: 594.7080000000001

TPSA: 83.86000000000001

MolLogP: 6.556400000000009

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