Attributes | Values |
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rdf:type
| |
description
| - group of stereoisomers (en)
- група стереоізомерів (uk)
- groep van stereo-isomeren (nl)
- grupa stereoizomerów (pl)
|
rdfs:label
| - Nystatin (en)
- kwas (1S,15S,16R,17R,18S,19E,21E,25E,27E,29E,31E)-33-[(3-amino-3,6-dideoksy-α-D-mannopiranozylo)oksy]-1,3,4,7,9,11,17,37-oktahydroksy-15,16,18-trimetylo-13-okso-14,39-dioksabicyklo[33.3.1]nonatriakonta-19,21,25,27,29,31-heksaeno-36-karboksylowy (pl)
|
skos:prefLabel
| - Nystatin (en)
- kwas (1S,15S,16R,17R,18S,19E,21E,25E,27E,29E,31E)-33-[(3-amino-3,6-dideoksy-α-D-mannopiranozylo)oksy]-1,3,4,7,9,11,17,37-oktahydroksy-15,16,18-trimetylo-13-okso-14,39-dioksabicyklo[33.3.1]nonatriakonta-19,21,25,27,29,31-heksaeno-36-karboksylowy (pl)
|
name
| - Nystatin (en)
- kwas (1S,15S,16R,17R,18S,19E,21E,25E,27E,29E,31E)-33-[(3-amino-3,6-dideoksy-α-D-mannopiranozylo)oksy]-1,3,4,7,9,11,17,37-oktahydroksy-15,16,18-trimetylo-13-okso-14,39-dioksabicyklo[33.3.1]nonatriakonta-19,21,25,27,29,31-heksaeno-36-karboksylowy (pl)
|
isomeric SMILES
| |
isomeric SMILES
| - C[C@@H]1OC(=O)CC(O)CC(O)CC(O)CCC(O)C(O)C[C@]2(O)CC(O)C(C(=O)O)C(CC(O[C@H]3O[C@H](C)[C@@H](O)[C@H](N)[C@@H]3O)/C=C/C=C/C=C/C=C/CC/C=C/C=C/[C@H](C)[C@@H](O)[C@H]1C)O2
|
instance of
| |
instance of
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subclass of
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subclass of
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found in taxon
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found in taxon
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UniChem compound ID
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Probes And Drugs ID
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canonical SMILES
| |
InChI
| |
InChIKey
| |
chemical formula
| |
PubChem CID
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ChEBI ID
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PubChem CID
| |
ChEBI ID
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UniChem compound ID
| |
Probes And Drugs ID
| |
canonical SMILES
| - O=C(O)C1C(O)CC2(O)OC1CC(OC3OC(C)C(O)C(N)C3O)C=CC=CC=CC=CCCC=CC=CC(C)C(O)C(C)C(OC(=O)CC(O)CC(O)CC(O)CCC(O)C(O)C2)C
|
InChI
| - InChI=1S/C47H75NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-36(53)35(52)20-19-31(49)21-32(50)22-33(51)23-39(55)62-29(3)28(2)42(27)56/h5-6,8,10-18,27-38,40-44,46,49-54,56-58,61H,7,9,19-26,48H2,1-4H3,(H,59,60)/b6-5+,10-8+,13-11+,14-12+,17-15+,18-16+/t27-,28-,29-,30+,31?,32?,33?,34?,35?,36?,37?,38?,40?,41-,42+,43+,44-,46+,47+/m0/s1
|
InChIKey
| - VQOXZBDYSJBXMA-RKEBNKJGSA-N
|
chemical formula
| |
PubChem CID
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ChEBI ID
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skos:altLabel
| |
mass
| |
mass
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is about
of | |
is main subject
of | |
is main subject
of | |