SA149_20.1

AlkaPlorer ID: AK008324

Synonym: "O12'-Demethyltelobine", 'Apateline', 'Cocsoline', '(+)-Cocsoline', "2'-Demethylcocsuline", '(+)-Apateline'

IUPAC Name: (8S,21R)-27-methoxy-22-methyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.216,19.14,30.110,14.03,8.025,33.028,32]heptatriaconta-1(30),2,4(34),10(37),11,13,16,18,25,27,32,35-dodecaen-13-ol

Structure

SMILES: COC1=CC2=C3C4=C1OC1=C(C=C5C(=C1)CCN[C@H]5CC1=CC=C(O)C(=C1)OC1=CC=C(C=C1)C[C@H]3N(C)CC2)O4

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InChI: InChI=1S/C34H32N2O5/c1-36-12-10-22-17-31(38-2)33-34-32(22)26(36)14-19-3-6-23(7-4-19)39-28-15-20(5-8-27(28)37)13-25-24-18-30(41-34)29(40-33)16-21(24)9-11-35-25/h3-8,15-18,25-26,35,37H,9-14H2,1-2H3/t25-,26+/m0/s1

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InChIKey: AFGMWONXXNDGGE-IZZNHLLZSA-N

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Reference

Terpenoids ofAchillea micrantha

PubChem CID: 163065545

LOTUS: LTS0128146

SuperNatural Ⅲ: SN0004099-03

Source

Properties Information

Molecule Weight: 548.6390000000002

TPSA: 72.42

MolLogP: 6.605700000000008

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information