Kurramine; (S)-form, Di-Me ether 

AlkaPlorer ID: AK303852

Synonym: 1,2-Dehydrotelobine

IUPAC Name: 13,27-dimethoxy-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),7,10(37),11,13,16,18,25,27,32,35-tridecaene

Structure

SMILES: COC1=CC=C2C=C1OC1=CC=C(C=C1)CC1C3=C4OC5=C(C=C6CCN=C(C2)C6=C5)OC4=C(OC)C=C3CCN1C

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InChI: InChI=1S/C35H32N2O5/c1-37-13-11-23-18-32(39-3)34-35-33(23)27(37)15-20-4-7-24(8-5-20)40-29-16-21(6-9-28(29)38-2)14-26-25-19-31(42-35)30(41-34)17-22(25)10-12-36-26/h4-9,16-19,27H,10-15H2,1-3H3

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InChIKey: KRRIBHWRCGOGAF-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 560.6500000000002

TPSA: 61.75000000000001

MolLogP: 7.067100000000006

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information