Tiliarine

AlkaPlorer ID: AK013346

Synonym: ''

IUPAC Name: (8S,21S)-13,27-dimethoxy-22-methyl-29,31-dioxa-7,22-diazaoctacyclo[19.9.3.14,30.110,14.115,19.03,8.025,33.028,32]hexatriaconta-1(30),2,4(34),10(36),11,13,15,17,19(35),25,27,32-dodecaen-16-ol

Structure

SMILES: COC1=CC=C2C=C1C1=C(O)C=CC(=C1)C[C@H]1C3=C4OC5=C(C=C6CCN[C@@H](C2)C6=C5)OC4=C(OC)C=C3CCN1C

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InChI: InChI=1S/C35H34N2O5/c1-37-11-9-22-17-32(40-3)34-35-33(22)27(37)15-20-4-6-28(38)24(12-20)25-13-19(5-7-29(25)39-2)14-26-23-18-31(42-35)30(41-34)16-21(23)8-10-36-26/h4-7,12-13,16-18,26-27,36,38H,8-11,14-15H2,1-3H3/t26-,27-/m0/s1

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InChIKey: JIBZGMQXMSPJJE-SVBPBHIXSA-N

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Source

Properties Information

Molecule Weight: 562.6660000000002

TPSA: 72.42

MolLogP: 6.489000000000005

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information