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03. Biological Effects of Specific Chemicals |
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03. Biological Effects of Specific Chemicals |
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7beta-hydroxytaxusin [CHEBI:63665] (1) |
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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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7beta-hydroxytaxusin [CHEBI:63665] (1) |
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08. Chemical Category |
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08. Chemical Category |
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7beta-hydroxytaxusin [CHEBI:63665] (1) |
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7beta-hydroxytaxusin [CHEBI:63665] (1) |
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7beta-hydroxytaxusin [CHEBI:63665] (1) |
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7beta-hydroxytaxusin [CHEBI:63665] (1) |
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7beta-hydroxytaxusin [CHEBI:63665] (1) |
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7beta-hydroxytaxusin [CHEBI:63665] (1) |
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7beta-hydroxytaxusin [CHEBI:63665] (1) |
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7beta-hydroxytaxusin [CHEBI:63665] (1) |
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7beta-hydroxytaxusin [CHEBI:63665] (1) |
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7beta-hydroxytaxusin [CHEBI:63665] (1) |
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7beta-hydroxytaxusin [CHEBI:63665] (1) |
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7beta-hydroxytaxusin [CHEBI:63665] (1) |
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7beta-hydroxytaxusin [CHEBI:63665] (1) |
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7beta-hydroxytaxusin [CHEBI:63665] (1) |
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7beta-hydroxytaxusin [CHEBI:63665] (1) |
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7beta-hydroxytaxusin [CHEBI:63665] (1) |
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7beta-hydroxytaxusin [CHEBI:63665] (1) |
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7beta-hydroxytaxusin [CHEBI:63665] (1) |
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7beta-hydroxytaxusin [CHEBI:63665] (1) |
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7beta-hydroxytaxusin [CHEBI:63665] (1) |
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7beta-hydroxytaxusin [CHEBI:63665] (1) |
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7beta-hydroxytaxusin [CHEBI:63665] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:63665] |
ChEBI Compound Description: |
A taxane diterpenoid that is taxusin in which the hydrogen at the 7beta position is replaced by a hydroxy group. |
ChEBI Compound Identification Number: |
63665 |
ChEBI InChI Value: |
InChI=1S/C28H40O9/c1-13-20-10-19-11-21(34-15(3)29)14(2)24(27(19,7)8)25(36-17(5)31)26(37-18(6)32)28(20,9)23(33)12-22(13)35-16(4)30/h19-23,25-26,33H,1,10-12H2,2-9H3/t19-,20-,21+,22+,23+,25-,26+,28+/m1/s1 |
ChEBI InChIKey Value: |
CNURLWAZNDLNMK-CNZAUHOSSA-N |
ChEBI Compound Name: |
7beta-hydroxytaxusin |
ChEBI SMILES Value: |
[H][C@@]1(C[C@@]2([H])C[C@]3([H])C(=C)[C@H](C[C@H](O)[C@@]3(C)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=C1C)C2(C)C)OC(C)=O)OC(C)=O |
ChEBI Substance ID: |
135611122 |
ChEBI URL: |
ChEBI:63665 |
ChemSpider ID: |
26606377 |
Ontomatica Chemical Accession Key (OnChAKey): |
CNURLWAZNDLNMK_CNZAUHOSSA_N_000_000000 |
PubChem Compound ID: |
56927995 |