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)
- composito chimic (ia)
- compost químic (ca)
- composto químico (gl)
- composto químico (pt)
- composto químico (pt-br)
- compuesto quimico (an)
- compuestu químicu (ast)
- compus chimic (ro)
- cumpostu chìmicu (scn)
- cyfansoddyn cemegol (cy)
- gemyske ferbining (fy)
- keemiline ühend (et)
- kemiala kompozajo (io)
- kjemisk forbindelse (nb)
- kjemisk sambinding (nn)
- komponim kimik (sq)
- konposatu kimiko (eu)
- senyawa kimia (id)
- ķīmisks savienojums (lv)
- χημική ένωση (el)
- хемиско соединение (mk)
- химично съединение (bg)
- хімічна сполука (uk)
- хімічнае злучэнне (be)
- хімічнае злучэньне (be-tarask)
- مركب كيميائي (ar)
- রাসায়নিক যৌগ (bn)
- 化合物 (zh)
- 化合物 (zh-cn)
- 化合物 (zh-hk)
- 化合物 (zh-sg)
- 化合物 (zh-tw)
- 化合物 (zh-hant)
- 化合物 (yue)
- 化合物 (zh-mo)
- Kompozé chimik (gcr)
- compuesto químico (es)
- conposto chìmego (vec)
- kediad kimiek (br)
- 化合物 (zh-hans)
- chemesch Verbindung (lb)
|
rdfs:label
| |
skos:prefLabel
| |
name
| |
isomeric SMILES
| |
stereoisomer of
| |
isomeric SMILES
| - CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@H]1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O
|
stereoisomer of
| |
instance of
| |
instance of
| |
subclass of
| |
subclass of
| - [(1S,4S,7R,9S,10S,12R)-4-acetyloxy-1,9,12,15-tetrahydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate
|
UniChem compound ID
| |
CAS Registry Number
| |
canonical SMILES
| |
InChI
| |
InChIKey
| |
chemical formula
| |
DSSTox substance ID
| |
PubChem CID
| |
DSSTOX compound identifier
| |
PubChem CID
| |
UniChem compound ID
| |
CAS Registry Number
| |
canonical SMILES
| - CC(=O)OC12COC1CC(O)C1(C)C(=O)C(O)C3=C(C)C(O)CC(O)(C(OC(=O)c4ccccc4)C21)C3(C)C
|
InChI
| - InChI=1S/C29H36O10/c1-14-17(31)12-29(36)24(38-25(35)16-9-7-6-8-10-16)22-27(5,23(34)21(33)20(14)26(29,3)4)18(32)11-19-28(22,13-37-19)39-15(2)30/h6-10,17-19,21-22,24,31-33,36H,11-13H2,1-5H3/t17-,18+,19-,21-,22+,24+,27-,28+,29-/m1/s1
|
InChIKey
| - YWLXLRUDGLRYDR-LHDQCKIRSA-N
|
chemical formula
| |
DSSTox substance ID
| |
PubChem CID
| |
DSSTOX compound identifier
| |
mass
| |
mass
| |
is about
of | |
is stereoisomer of
of | |
is stereoisomer of
of | |