8'-epi-herbicidin F

AlkaPlorer ID: AK035148

Synonym: None

IUPAC Name: methyl (3S,4R,5R,7R,9R,11S,12S,13R)-5-(6-aminopurin-9-yl)-1,12-dihydroxy-4-methoxy-13-[(E)-2-methylbut-2-enoyl]oxy-2,6,10-trioxatricyclo[7.4.0.03,7]tridecane-11-carboxylate

Structure

SMILES: C/C=C(\C)C(=O)O[C@@H]1[C@H](O)[C@@H](C(=O)OC)O[C@@H]2C[C@H]3O[C@@H](N4C=NC5=C(N)N=CN=C54)[C@H](OC)[C@H]3OC12O

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InChI: InChI=1S/C23H29N5O10/c1-5-9(2)21(30)37-17-13(29)15(22(31)34-4)36-11-6-10-14(38-23(11,17)32)16(33-3)20(35-10)28-8-27-12-18(24)25-7-26-19(12)28/h5,7-8,10-11,13-17,20,29,32H,6H2,1-4H3,(H2,24,25,26)/b9-5+/t10-,11-,13-,14+,15+,16-,17-,20-,23?/m1/s1

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InChIKey: PXURTMJWRXVZEJ-VHBZWVPCSA-N

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Source

Properties Information

Molecule Weight: 535.5100000000002

TPSA: 199.6

MolLogP: -1.0222999999999962

Number of H-Donors: 3

Number of H-Acceptors: 15

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information