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6-hydroxypaclitaxel
A taxane diterpenoid that consists of paclitaxel bearing an additional hydroxy substituent at the 6alpha-position.


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05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > antineoplastic agent [CHEBI:35610] > 6-hydroxypaclitaxel [CHEBI:63859]
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05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 antineoplastic agent [CHEBI:35610] (760) 
 6-hydroxypaclitaxel [CHEBI:63859] (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) 
 taxane diterpenoid [CHEBI:50367] (11) 
 6-hydroxypaclitaxel [CHEBI:63859] (1)
 tetracyclic diterpenoid [CHEBI:52557] (25) 
 6-hydroxypaclitaxel [CHEBI:63859] (1)
 isoprenoid [CHEBI:24913] (1402) 
 terpenoid [CHEBI:26873] (1099) 
 diterpenoid [CHEBI:23849] (265) 
 taxane diterpenoid [CHEBI:50367] (11) 
 6-hydroxypaclitaxel [CHEBI:63859] (1)
 tetracyclic diterpenoid [CHEBI:52557] (25) 
 6-hydroxypaclitaxel [CHEBI:63859] (1)
ChEBI Compound Accession Identifier  [CHEBI:63859]
ChEBI Compound Description  A taxane diterpenoid that consists of paclitaxel bearing an additional hydroxy substituent at the 6alpha-position.
ChEBI Compound Identification Number  63859
ChEBI InChI Value  InChI=1S/C47H51NO15/c1-24-30(61-43(57)33(51)32(27-16-10-7-11-17-27)48-41(55)28-18-12-8-13-19-28)22-47(58)40(62-42(56)29-20-14-9-15-21-29)36-45(6,38(54)35(60-25(2)49)31(24)44(47,4)5)37(53)34(52)39-46(36,23-59-39)63-26(3)50/h7-21,30,32-37,39-40,51-53,58H,22-23H2,1-6H3,(H,48,55)/t30-,32-,33+,34-,35+,36-,37-,39+,40-,45-,46+,47+/m0/s1
ChEBI InChIKey Value  NDCWHEDPSFRTDA-FJMWQILYSA-N
ChEBI Compound Name  6-hydroxypaclitaxel
ChEBI SMILES Value  [H][C@]12[C@H](OC(=O)c3ccccc3)[C@]3(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)c4ccccc4)c4ccccc4)C(C)=C([C@@H](OC(C)=O)C(=O)[C@]1(C)[C@@H](O)[C@H](O)[C@H]1OC[C@@]21OC(C)=O)C3(C)C
ChEBI Substance ID  135611066
ChEBI URL  ChEBI:63859
ChemSpider ID  8232016
Ontomatica Chemical Accession Key (OnChAKey)  NDCWHEDPSFRTDA_FJMWQILYSA_N_000_000000
PubChem Compound ID  10056458