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rdf:type
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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)
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rdfs:label
| - (23R,24R)-3beta-(beta-D-Xylopyranosyloxy)-15alpha-hydroxy-23-acetoxy-24,25-epoxycycloartane-16-one (en)
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skos:prefLabel
| - (23R,24R)-3beta-(beta-D-Xylopyranosyloxy)-15alpha-hydroxy-23-acetoxy-24,25-epoxycycloartane-16-one (en)
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name
| - (23R,24R)-3beta-(beta-D-Xylopyranosyloxy)-15alpha-hydroxy-23-acetoxy-24,25-epoxycycloartane-16-one (en)
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isomeric SMILES
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stereoisomer of
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isomeric SMILES
| - CC(=O)O[C@H](C[C@@H](C)[C@H]1C(=O)[C@H](O)[C@@]2(C)[C@@H]3CC[C@H]4C(C)(C)[C@@H](O[C@@H]5OC[C@@H](O)[C@H](O)[C@H]5O)CC[C@@]45C[C@@]35CC[C@]12C)[C@H]1OC1(C)C
|
stereoisomer of
| - [(1S,3R)-1-[(2S)-3,3-dimethyloxiran-2-yl]-3-[(1S,3R,6S,8R,11R,12S,13R,15R,16R)-13-hydroxy-7,7,12,16-tetramethyl-14-oxo-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-15-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]butyl] acetate
- 23-O-acetylshengmanol-3-O-β-D-xylopyranoside
- 23-O-acetylshengmanol-3-O-α-L-arabinoside
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instance of
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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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canonical SMILES
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InChI
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InChIKey
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chemical formula
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PubChem CID
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PubChem CID
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UniChem compound ID
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canonical SMILES
| - O=C(OC(CC(C)C1C(=O)C(O)C2(C)C3CCC4C(C)(C)C(OC5OCC(O)C(O)C5O)CCC64CC36CCC12C)C7OC7(C)C)C
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InChI
| - InChI=1S/C37H58O10/c1-18(15-21(45-19(2)38)30-33(5,6)47-30)25-27(41)29(43)35(8)23-10-9-22-32(3,4)24(46-31-28(42)26(40)20(39)16-44-31)11-12-36(22)17-37(23,36)14-13-34(25,35)7/h18,20-26,28-31,39-40,42-43H,9-17H2,1-8H3/t18-,20-,21-,22+,23+,24+,25+,26+,28-,29+,30-,31+,34-,35-,36-,37+/m1/s1
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InChIKey
| - IHEJMZHKJYHVFF-ZLEXOJGCSA-N
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chemical formula
| |
PubChem CID
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mass
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mass
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is about
of | |
is stereoisomer of
of | - [(1S,3R)-1-[(2S)-3,3-dimethyloxiran-2-yl]-3-[(1S,3R,6S,8R,11R,12S,13R,15R,16R)-13-hydroxy-7,7,12,16-tetramethyl-14-oxo-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-15-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]butyl] acetate
- 23-O-acetylshengmanol-3-O-β-D-xylopyranoside
- 23-O-acetylshengmanol-3-O-α-L-arabinoside
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is stereoisomer of
of | |
is main subject
of | |
is main subject
of | |