Actinoplanone F

AlkaPlorer ID: AK097586

Synonym: None

IUPAC Name: (13R,21R,22S,24R)-8-chloro-3,22,28-trihydroxy-21,24-dimethoxy-7-methyl-6-[(Z)-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),2,4(9),7,10,17,20(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)=C2Cl

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InChI: InChI=1S/C32H29ClN2O11/c1-10(12(3)36)34-35-11(2)24(33)14-6-13-7-17-20-22(18(13)25(38)19(14)32(35)41)27(40)23-26(39)21-16(42-4)8-15(37)28(43-5)30(21)46-31(23)29(20)45-9-44-17/h6,15-17,28,37-38,40H,7-9H2,1-5H3/b34-10+/t15-,16+,17+,28+/m0/s1

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InChIKey: NVXGLELRUORICC-BPOSDZQUSA-N

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Source

Properties Information

Molecule Weight: 653.0400000000002

TPSA: 179.25

MolLogP: 4.064220000000004

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