| 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
| |
| skos:prefLabel
| |
| name
| |
| isomeric SMILES
| |
| stereoisomer of
| |
| isomeric SMILES
| - Oc1ccc([C@@H]2c3c(O)cc(O)cc3[C@@H]3[C@@H]2c2cc(O)cc(O)c2[C@@H](c2ccc(O)cc2)[C@@H]2c4cc(O)cc(O)c4-c4cc(O)ccc4[C@H]32)cc1
|
| stereoisomer of
| - (1S,2R,9R,10R,17R,18S)-9,17-bis(4-hydroxyphenyl)heptacyclo[16.12.0.02,10.03,8.011,16.019,24.025,30]triaconta-3(8),4,6,11(16),12,14,19(24),20,22,25(30),26,28-dodecaene-5,7,13,15,21,23,27-heptol
- (1S,2R,9S,10R,17S,18S)-9,17-bis(4-hydroxyphenyl)heptacyclo[16.12.0.02,10.03,8.011,16.019,24.025,30]triaconta-3(8),4,6,11(16),12,14,19(24),20,22,25(30),26,28-dodecaene-5,7,13,15,21,23,27-heptol
|
| instance of
| |
| instance of
| |
| subclass of
| |
| subclass of
| - 9,17-Bis(4-hydroxyphenyl)heptacyclo[16.12.0.02,10.03,8.011,16.019,24.025,30]triaconta-3(8),4,6,11(16),12,14,19(24),20,22,25(30),26,28-dodecaene-5,7,13,15,21,23,27-heptol
|
| found in taxon
| |
| found in taxon
| |
| UniChem compound ID
| |
| canonical SMILES
| |
| InChI
| |
| InChIKey
| |
| chemical formula
| |
| PubChem CID
| |
| PubChem CID
| |
| UniChem compound ID
| |
| canonical SMILES
| - OC1=CC=C(C=C1)C2C=3C(O)=CC(O)=CC3C4C(C5=CC=C(O)C=C5)C=6C(O)=CC(O)=CC6C4C7C8=CC=C(O)C=C8C=9C(O)=CC(O)=CC9C27
|
| InChI
| - InChI=1S/C42H32O9/c43-20-5-1-18(2-6-20)34-37-29(13-24(47)16-32(37)50)41-35(19-3-7-21(44)8-4-19)38-30(14-25(48)17-33(38)51)42(41)39-26-10-9-22(45)11-27(26)36-28(40(34)39)12-23(46)15-31(36)49/h1-17,34-35,39-51H/t34-,35-,39+,40+,41-,42+/m1/s1
|
| InChIKey
| - OAJMDVHEWRVSMZ-JYUOMCLQSA-N
|
| chemical formula
| |
| PubChem CID
| |
| mass
| |
| mass
| |
| is about
of | |
| is stereoisomer of
of | - (1S,2R,9R,10R,17R,18S)-9,17-bis(4-hydroxyphenyl)heptacyclo[16.12.0.02,10.03,8.011,16.019,24.025,30]triaconta-3(8),4,6,11(16),12,14,19(24),20,22,25(30),26,28-dodecaene-5,7,13,15,21,23,27-heptol
- (1S,2R,9S,10R,17S,18S)-9,17-bis(4-hydroxyphenyl)heptacyclo[16.12.0.02,10.03,8.011,16.019,24.025,30]triaconta-3(8),4,6,11(16),12,14,19(24),20,22,25(30),26,28-dodecaene-5,7,13,15,21,23,27-heptol
|
| is stereoisomer of
of | |
| is main subject
of | |
| is main subject
of | |
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