Taxol D

AlkaPlorer ID: AK006639

Synonym: ''

IUPAC Name: [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(2R)-3-(butanoylamino)-2-hydroxy-3-phenylpropanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate

Structure

SMILES: CCCC(O)=NC(C1=CC=CC=C1)[C@@H](O)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@]4(OC(C)=O)CO[C@@H]4C[C@H](O)[C@@]3(C)C(=O)[C@H](OC(C)=O)C(=C1C)C2(C)C

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InChI: InChI=1S/C44H53NO14/c1-8-15-31(49)45-33(26-16-11-9-12-17-26)34(50)40(53)57-28-21-44(54)38(58-39(52)27-18-13-10-14-19-27)36-42(7,29(48)20-30-43(36,22-55-30)59-25(4)47)37(51)35(56-24(3)46)32(23(28)2)41(44,5)6/h9-14,16-19,28-30,33-36,38,48,50,54H,8,15,20-22H2,1-7H3,(H,45,49)/t28-,29-,30+,33?,34+,35+,36-,38-,42+,43-,44+/m0/s1

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InChIKey: SXPIMOCRRJUHJY-HGKICXJESA-N

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Properties Information

Molecule Weight: 819.901

TPSA: 224.78

MolLogP: 4.062300000000003

Number of H-Donors: 4

Number of H-Acceptors: 14

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Mus musculus L1210 IC50 0.21 ug.mL-1 10.1016/S0960-894X(97)00029-2
None ADMET IC50 0.016 ug.mL-1 10.1016/S0960-894X(97)00029-2

Metabolism Information