Rhodirubin A
AlkaPlorer ID: AK008249
Synonym: '', 'Rhodirubin A'
IUPAC Name: methyl (1R,2R,4S)-4-[(2S,4S,5R,6R)-4-(dimethylamino)-5-[(2R,4S,5R,6R)-4-hydroxy-5-[(2R,5S,6R)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate
Structure
SMILES: CC[C@@]1(O)C[C@H](O[C@@H]2C[C@H](N(C)C)[C@@H](O[C@@H]3C[C@H](O)[C@@H](O[C@@H]4CC[C@H](O)[C@@H](C)O4)[C@@H](C)O3)[C@@H](C)O2)C2=C(O)C3=C(C=C2[C@H]1C(=O)OC)C(=O)C1=C(O)C=CC(O)=C1C3=O
InChI: InChI=1S/C42H55NO16/c1-8-42(52)16-27(31-20(35(42)41(51)53-7)13-21-32(37(31)49)38(50)34-25(46)10-9-24(45)33(34)36(21)48)57-29-14-22(43(5)6)39(18(3)55-29)59-30-15-26(47)40(19(4)56-30)58-28-12-11-23(44)17(2)54-28/h9-10,13,17-19,22-23,26-30,35,39-40,44-47,49,52H,8,11-12,14-16H2,1-7H3/t17-,18-,19-,22+,23+,26+,27+,28-,29-,30-,35+,39+,40+,42-/m1/s1
InChIKey: WGXOAYYFWFRVSV-JYAQGAHESA-N
Source
Properties Information
Molecule Weight: 829.8930000000001
TPSA？: 240.44
MolLogP？: 2.6551000000000022
Number of H-Donors: 6
Number of H-Acceptors: 17
RingCount: 7
Activities Information
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