| more general categories |
information about this item |
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| 03. Biological Effects of Specific Chemicals |
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03. Biological Effects of Specific Chemicals |
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deslanoside [CHEBI:31468] (1) |
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deslanoside [CHEBI:31468] (1) |
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| 05. Industrial Uses |
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05. Industrial Uses |
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deslanoside [CHEBI:31468] (1) |
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deslanoside [CHEBI:31468] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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deslanoside [CHEBI:31468] (1) |
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deslanoside [CHEBI:31468] (1) |
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deslanoside [CHEBI:31468] (1) |
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deslanoside [CHEBI:31468] (1) |
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deslanoside [CHEBI:31468] (1) |
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deslanoside [CHEBI:31468] (1) |
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deslanoside [CHEBI:31468] (1) |
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deslanoside [CHEBI:31468] (1) |
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deslanoside [CHEBI:31468] (1) |
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deslanoside [CHEBI:31468] (1) |
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deslanoside [CHEBI:31468] (1) |
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deslanoside [CHEBI:31468] (1) |
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deslanoside [CHEBI:31468] (1) |
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deslanoside [CHEBI:31468] (1) |
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deslanoside [CHEBI:31468] (1) |
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deslanoside [CHEBI:31468] (1) |
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deslanoside [CHEBI:31468] (1) |
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deslanoside [CHEBI:31468] (1) |
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deslanoside [CHEBI:31468] (1) |
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deslanoside [CHEBI:31468] (1) |
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deslanoside [CHEBI:31468] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:31468] |
| ChEBI Compound Description: |
A cardenolide glycoside that is lanatoside C with the acetoxy group replaced by a hydroxy group. |
| ChEBI Compound Identification Number: |
31468 |
| ChEBI InChI Value: |
InChI=1S/C47H74O19/c1-20-41(64-36-16-30(50)42(21(2)60-36)65-37-17-31(51)43(22(3)61-37)66-44-40(56)39(55)38(54)32(18-48)63-44)29(49)15-35(59-20)62-25-8-10-45(4)24(13-25)6-7-27-28(45)14-33(52)46(5)26(9-11-47(27,46)57)23-12-34(53)58-19-23/h12,20-22,24-33,35-44,48-52,54-57H,6-11,13-19H2,1-5H3/t20-,21-,22-,24-,25+,26-,27-,28+,29+,30+,31+,32-,33-,35+,36+,37+,38-,39+,40-,41-,42-,43-,44+,45+,46+,47+/m1/s1 |
| ChEBI InChIKey Value: |
OBATZBGFDSVCJD-LALPQLPRSA-N |
| ChEBI Compound Name: |
deslanoside |
| ChEBI SMILES Value: |
[H][C@@]1(C[C@H](O)[C@]([H])(O[C@H]2C[C@H](O)[C@]([H])(O[C@H]3C[C@H](O)[C@]([H])(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](C)O3)[C@@H](C)O2)[C@@H](C)O1)O[C@H]1CC[C@@]2(C)[C@]([H])(CC[C@]3([H])[C@]2([H])C[C@@H](O)[C@]2(C)[C@H](CC[C@]32O)C2=CC(=O)OC2)C1 |
| ChEBI Substance ID: |
99343580 |
| ChEBI URL: |
ChEBI:31468 |
| ChemSpider ID: |
26618 |
| Ontomatica Chemical Accession Key (OnChAKey): |
OBATZBGFDSVCJD_LALPQLPRSA_N_000_000000 |
| PubChem Compound ID: |
28620 |