Item 1 of 2 (back to results) next docetaxel anhydrous A tetracyclic diterpenoid that is paclitaxel with the N-benzyloxycarbonyl group replaced by N-tert-butoxycarbonyl, and the acetoxy group at position 10 replaced by a hydroxy group.

Current search: 03. Biological Effects of Specific Chemicals: antimicrobial agent [CHEBI:33281] > antimicrobial drug [CHEBI:36043] > antiprotozoal drug [CHEBI:35820] × 05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > photosensitizing agent [CHEBI:47868] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  antimicrobial agent [CHEBI:33281] (927)   antimicrobial drug [CHEBI:36043] (169)   antiprotozoal drug [CHEBI:35820] (168)   antimalarial [CHEBI:38068] (89)   docetaxel anhydrous [CHEBI:4672] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   antineoplastic agent [CHEBI:35610] (760)   docetaxel anhydrous [CHEBI:4672] (1)  photosensitizing agent [CHEBI:47868] (22)   docetaxel anhydrous [CHEBI:4672] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   lipid [CHEBI:18059] (3532)   isoprenoid [CHEBI:24913] (1402)   terpenoid [CHEBI:26873] (1099)   diterpenoid [CHEBI:23849] (265)   tetracyclic diterpenoid [CHEBI:52557] (25)   docetaxel anhydrous [CHEBI:4672] (1)  isoprenoid [CHEBI:24913] (1402)   terpenoid [CHEBI:26873] (1099)   diterpenoid [CHEBI:23849] (265)   tetracyclic diterpenoid [CHEBI:52557] (25)   docetaxel anhydrous [CHEBI:4672] (1) ChEBI Compound Accession Identifier:   [CHEBI:4672] ChEBI Compound Description:   A tetracyclic diterpenoid that is paclitaxel with the N-benzyloxycarbonyl group replaced by N-tert-butoxycarbonyl, and the acetoxy group at position 10 replaced by a hydroxy group. ChEBI Compound Identification Number:   4672 ChEBI InChI Value:   InChI=1S/C43H53NO14/c1-22-26(55-37(51)32(48)30(24-15-11-9-12-16-24)44-38(52)58-39(3,4)5)20-43(53)35(56-36(50)25-17-13-10-14-18-25)33-41(8,34(49)31(47)29(22)40(43,6)7)27(46)19-28-42(33,21-54-28)57-23(2)45/h9-18,26-28,30-33,35,46-48,53H,19-21H2,1-8H3,(H,44,52)/t26-,27-,28+,30-,31+,32+,33-,35-,41+,42-,43+/m0/s1 ChEBI InChIKey Value:   ZDZOTLJHXYCWBA-VCVYQWHSSA-N ChEBI Compound Name:   docetaxel anhydrous ChEBI SMILES Value:   [H][C@@]1(C[C@@]2(O)[C@@H](OC(=O)c3ccccc3)[C@]3([H])[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C(=O)[C@H](O)C(=C1C)C2(C)C)OC(C)=O)OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c1ccccc1 ChEBI Substance ID:   99319097 ChEBI URL:   ChEBI:4672 ChemSpider ID:   130581 Ontomatica Chemical Accession Key (OnChAKey):   ZDZOTLJHXYCWBA_VCVYQWHSSA_N_000_000000 PubChem Compound ID:   148124