Attributes | Values |
---|
rdf:type
| |
description
| - composto chimico (it)
- химическое соединение (ru)
- chemical compound (en)
- composé chimique (fr)
- תרכובת (he)
- kemisk forbindelse (da)
- compositum chemicum (la)
- chemische Verbindung (de)
- քիմիական միացություն (hy)
- chemická sloučenina (cs)
- chemická zlúčenina (sk)
- chemische verbinding (nl)
- kemia kombinaĵo (eo)
- związek chemiczny (pl)
- chemical compound (en-ca)
- chemical compound (en-gb)
- chemiese verbinding (af)
- chemische Verbindung (de-ch)
- component quimic (oc)
- compost químic (ca)
- composto químico (gl)
- composto químico (pt)
- composto químico (pt-br)
- compuesto quimico (an)
- compuestu químicu (ast)
- compus chimic (ro)
- kemiallinen yhdiste (fi)
- kjemisk forbindelse (nb)
- kjemisk sambinding (nn)
- komponim kimik (sq)
- konposatu kimiko (eu)
- senyawa kimia (id)
- ķīmisks savienojums (lv)
- хімічна сполука (uk)
- مركب كيميائي (ar)
- রাসায়নিক যৌগ (bn)
- compuesto químico (es)
- payvastagii khimiyaviy (tg-latn)
- пайвастагии химиявӣ (tg-cyrl)
- chemesch Verbindung (lb)
|
rdfs:label
| - [(2S,3S,4R,5R,6S)-6-[(9S)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-3,4,5-trihydroxyoxan-2-yl] acetate (en)
|
skos:prefLabel
| - [(2S,3S,4R,5R,6S)-6-[(9S)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-3,4,5-trihydroxyoxan-2-yl] acetate (en)
|
name
| - [(2S,3S,4R,5R,6S)-6-[(9S)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-3,4,5-trihydroxyoxan-2-yl] acetate (en)
|
isomeric SMILES
| |
stereoisomer of
| |
isomeric SMILES
| - CC(=O)O[C@@H]1O[C@@H]([C@H]2c3cccc(O)c3C(=O)c3c(O)cc(CO)cc32)[C@H](O)[C@@H](O)[C@@H]1O
|
stereoisomer of
| - [(2S,3R,4S,5S,6R)-6-[(9R)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-3,4,5-trihydroxyoxan-2-yl] acetate
- [(2S,3R,4S,5S,6R)-6-[(9S)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-3,4,5-trihydroxyoxan-2-yl] acetate
- Picramnioside C
|
instance of
| |
instance of
| |
subclass of
| |
subclass of
| |
found in taxon
| |
found in taxon
| |
UniChem compound ID
| |
canonical SMILES
| |
InChI
| |
InChIKey
| |
chemical formula
| |
PubChem CID
| |
PubChem CID
| |
UniChem compound ID
| |
canonical SMILES
| - O=C(OC1OC(C(O)C(O)C1O)C2C=3C=CC=C(O)C3C(=O)C4=C(O)C=C(C=C42)CO)C
|
InChI
| - InChI=1S/C22H22O10/c1-8(24)31-22-20(30)18(28)19(29)21(32-22)14-10-3-2-4-12(25)15(10)17(27)16-11(14)5-9(7-23)6-13(16)26/h2-6,14,18-23,25-26,28-30H,7H2,1H3/t14-,18+,19+,20-,21-,22+/m0/s1
|
InChIKey
| - WLMRFFFLFIPZEO-GLUYVPOKSA-N
|
chemical formula
| |
PubChem CID
| |
mass
| |
mass
| |
is about
of | |
is stereoisomer of
of | - [(2S,3R,4S,5S,6R)-6-[(9R)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-3,4,5-trihydroxyoxan-2-yl] acetate
- [(2S,3R,4S,5S,6R)-6-[(9S)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-3,4,5-trihydroxyoxan-2-yl] acetate
- Picramnioside C
|
is stereoisomer of
of | |
is main subject
of | |
is main subject
of | |