Akrobomycin

AlkaPlorer ID: AK089133

Synonym: None

IUPAC Name: (7S)-7-[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-9-ethyl-4,6,11-trihydroxy-7,8-dihydrotetracene-5,12-dione

Structure

SMILES: CCC1=CC2=C(O)C3=C(C(=O)C4=C(O)C=CC=C4C3=O)C(O)=C2[C@@H](O[C@@H]2C[C@H](N)[C@H](O)[C@H](C)O2)C1

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InChI: InChI=1S/C26H27NO8/c1-3-11-7-13-19(16(8-11)35-17-9-14(27)22(29)10(2)34-17)26(33)21-20(24(13)31)23(30)12-5-4-6-15(28)18(12)25(21)32/h4-7,10,14,16-17,22,28-29,31,33H,3,8-9,27H2,1-2H3/t10-,14-,16-,17+,22+/m0/s1

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InChIKey: KURBZXMNPPHYKQ-YFIPGNPZSA-N

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Properties Information

Molecule Weight: 481.50100000000026

TPSA: 159.54

MolLogP: 2.6567000000000016

Number of H-Donors: 5

Number of H-Acceptors: 9

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information