Conodiparine F

AlkaPlorer ID: AK114932

Synonym: '(-)-Conodiparine F'

IUPAC Name: methyl (1S,15R,17S,18S)-5-[(1S,12R,14R,15E,18S)-15-ethylidene-18-(hydroxymethyl)-18-methoxycarbonyl-10,17-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8-tetraen-12-yl]-17-[(1S)-1-hydroxyethyl]-6-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-1-carboxylate

Structure

SMILES: C/C=C1/CN[C@H]2CC3=C(NC4=CC=CC=C34)[C@@H](C3=C4NC5=C(CCN6C[C@@H]7C[C@H]([C@H](C)O)[C@H]6[C@@]5(C(=O)OC)C7)C4=CC=C3OC)C[C@H]1[C@]2(CO)C(=O)OC

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InChI: InChI=1S/C43H52N4O7/c1-6-24-19-44-34-17-29-25-9-7-8-10-32(25)45-36(29)30(16-31(24)43(34,21-48)41(51)54-5)35-33(52-3)12-11-26-27-13-14-47-20-23-15-28(22(2)49)39(47)42(18-23,40(50)53-4)38(27)46-37(26)35/h6-12,22-23,28,30-31,34,39,44-46,48-49H,13-21H2,1-5H3/b24-6-/t22-,23+,28+,30+,31+,34-,39-,42+,43-/m0/s1

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InChIKey: JISWNPUGSHPACB-SSPCHZIDSA-N

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Properties Information

Molecule Weight: 736.9100000000001

TPSA: 149.14

MolLogP: 4.480000000000005

Number of H-Donors: 5

Number of H-Acceptors: 9

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information