IV T

AlkaPlorer ID: AK042492

Synonym: None

IUPAC Name: (9R)-7-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-9-ethyl-4,6,9,10-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione

Structure

SMILES: CC[C@@]1(O)CC(OC2CC(N(C)C)C(O)C(C)O2)C2=C(C=C3C(=O)C4=CC=CC(O)=C4C(=O)C3=C2O)C1O

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InChI: InChI=1S/C28H33NO9/c1-5-28(36)11-18(38-19-10-16(29(3)4)23(31)12(2)37-19)21-15(27(28)35)9-14-22(26(21)34)25(33)20-13(24(14)32)7-6-8-17(20)30/h6-9,12,16,18-19,23,27,30-31,34-36H,5,10-11H2,1-4H3/t12?,16?,18?,19?,23?,27?,28-/m1/s1

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InChIKey: IWALHFMBCZSCRZ-URLVKIDWSA-N

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Properties Information

Molecule Weight: 527.5700000000004

TPSA: 156.99

MolLogP: 1.9351000000000016

Number of H-Donors: 5

Number of H-Acceptors: 10

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information