Rubeomycin B

AlkaPlorer ID: AK047362

Synonym: None

IUPAC Name: (9S)-7-[(4S,5S,6S)-4-amino-5-[(3S)-3-hydroxy-1-[(2R)-1-hydroxypropan-2-yl]oxybutoxy]-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-9-[(1R)-1-hydroxyethyl]-8,10-dihydro-7H-tetracene-5,12-dione

Structure

SMILES: C[C@H](O)CC(O[C@@H]1[C@H](C)OC(OC2C[C@](O)([C@@H](C)O)CC3=C(O)C4=C(C(=O)C5=C(O)C=CC=C5C4=O)C(O)=C32)C[C@@H]1N)O[C@H](C)CO

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InChI: InChI=1S/C33H43NO13/c1-13(36)8-22(44-14(2)12-35)47-32-15(3)45-23(9-19(32)34)46-21-11-33(43,16(4)37)10-18-25(21)31(42)27-26(29(18)40)28(39)17-6-5-7-20(38)24(17)30(27)41/h5-7,13-16,19,21-23,32,35-38,40,42-43H,8-12,34H2,1-4H3/t13-,14+,15-,16+,19-,21?,22?,23?,32+,33-/m0/s1

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InChIKey: QSLSPJFMOXHLJX-GMOWZFIPSA-N

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Properties Information

Molecule Weight: 661.7010000000001

TPSA: 238.69

MolLogP: 1.0364000000000004

Number of H-Donors: 8

Number of H-Acceptors: 14

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information