Actinoplanone G

AlkaPlorer ID: AK089896

Synonym: None

IUPAC Name: (13S,21S,22S,24S)-3,22,28-trihydroxy-21,24-dimethoxy-7-methyl-6-[(E)-3-oxobutan-2-ylideneamino]-14,16,19-trioxa-6-azaheptacyclo[15.11.1.02,11.04,9.013,29.018,27.020,25]nonacosa-1(29),2(11),3,7,9,17,20(25),27-octaene-5,26-dione

Structure

SMILES: CO[C@H]1C[C@H](O)[C@H](OC)C2=C1C(=O)C1=C(O)C3=C4C(=C1O2)OCO[C@H]4CC1=CC2=C(C(O)=C13)C(=O)N(/N=C(/C)C(C)=O)C(C)=C2

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InChI: InChI=1S/C32H30N2O11/c1-11-6-14-7-15-8-18-21-23(19(15)25(37)20(14)32(40)34(11)33-12(2)13(3)35)27(39)24-26(38)22-17(41-4)9-16(36)28(42-5)30(22)45-31(24)29(21)44-10-43-18/h6-7,16-18,28,36-37,39H,8-10H2,1-5H3/b33-12-/t16-,17-,18-,28-/m0/s1

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InChIKey: FQNTXMNYTUIOPY-DZQRXZBQSA-N

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Source

Properties Information

Molecule Weight: 618.5950000000003

TPSA: 179.25

MolLogP: 3.410820000000003

Number of H-Donors: 3

Number of H-Acceptors: 13

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information