Abyssomicin G

AlkaPlorer ID: AK065523

Synonym: None

IUPAC Name: (1R,2R,3R,4E,7S,9R,14R,16R)-2-hydroxy-4-hydroxyimino-7,9,16-trimethyl-13,17-dioxatetracyclo[9.5.2.03,14.014,18]octadec-11(18)-ene-6,10,12-trione

Structure

SMILES: C[C@@H]1C[C@H](C)C(=O)C/C(=N/O)[C@@H]2[C@@H](O)[C@@H]3OC4=C(C(=O)O[C@@]42C[C@H]3C)C1=O

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InChI: InChI=1S/C19H23NO7/c1-7-4-8(2)14(22)12-17-19(27-18(12)24)6-9(3)16(26-17)15(23)13(19)10(20-25)5-11(7)21/h7-9,13,15-16,23,25H,4-6H2,1-3H3/b20-10-/t7-,8+,9+,13+,15+,16+,19+/m0/s1

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InChIKey: FHTFDKWORXYZHH-DYBYUKMXSA-N

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Source

Properties Information

Molecule Weight: 377.3930000000002

TPSA: 122.49

MolLogP: 0.9862

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information