Chemical Compound

Specneuzhenide

CAS Registry Number 449733-84-0
Specneuzhenide chemical structure
Primary Record

Specneuzhenide

In stock
7,109 g
Purity
98.8 %
CAS
449733-84-0

Compound Identifiers & Properties

CAS
449733-84-0
PubChem CID
11146840
SMILES
C/C=C\1/[C@@H](C(=CO[C@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C(=O)OC)CC(=O)OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)OCCC4=CC=C(C=C4)O)O)O)O
Canonical SMILES
C/C=C1\[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1CC(=O)OC[C@H]1O[C@@H](OCCc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O

Names & Synonyms

  • Specneuzhenide
  • Specnuezhenide
  • Nuezhenide
  • Nuzhenide
  • (8Z)-Nuzhenide
  • (8E)-Nuezhenide
  • $:00in-source
  • 449733-84-0
  • SpecnuezhenideNuezhenide
  • RefChem:932011
  • CHEMBL3289607
  • DTXSID001346299
  • MEGxp0_001435
  • orb1301548
  • SCHEMBL29425761
  • C31H42O17
  • DTXCID101774964
  • HY-N6075
  • BDBM50021396
  • MFCD20274720
  • s9066
  • ZINC67910642
  • AKOS040758797
  • ACN-047289
  • CCG-270375
  • EBC-617550
  • C31-H42-O17
  • CID11146840
  • NCGC00347702-02
  • DA-77969
  • FS145276
  • MS-31116
  • CS-0032503
  • J1.671.129B
  • J1.678.462A
  • G60986
  • A1029342
  • ACETIC ACID 2-BROMO-4-METHOXY-PHENYL ESTER
  • 39011-92-2
  • methyl (4S,5Z,6S)-5-ethylidene-4-[2-oxo-2-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy]ethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate
  • methyl (2S,3Z,4S)-3-ethylidene-4-(2-oxo-2-{[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy}ethyl)-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-pyran-5-carboxylate
  • (2S)-3-Ethylidene-2beta-(beta-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4alpha-acetic acid 1-O-[2-(4-hydroxyphenyl)ethyl]-6-deoxy-beta-D-glucopyranose-6-yl ester
  • 2-(4-Hydroxyphenyl)ethyl-6-(3-ethylidene-2-(beta-D-glucopyranosyloxyl)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetate)-beta-D-glucopyranoside
  • 4-Hydroxyphenethyl 6-O-[[(3Z,4S)-2beta-(beta-D-glucopyranosyloxy)-3-ethylidene-5-(methoxycarbonyl)-2,3-dihydro-4H-pyran-4alpha-yl]acetyl]-beta-D-glucopyranoside
  • 4-Hydroxyphenethyl 6-O-[2-[(2S)-2beta-(beta-D-glucopyranosyloxy)-3-ethylidene-5-(methoxycarbonyl)-3,4-dihydro-2H-pyran-4alpha-yl]-1-oxoethyl]-beta-D-glucopyranoside
  • beta-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl, 6-(3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetate), trans-
  • methyl (2S,4S)-3-ethylidene-4-(2-oxo-2-{[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy}ethyl)-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-pyran-5-carboxylate
  • Methyl (2S,4S,Z)-3-ethylidene-4-(2-oxo-2-(((2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(4-hydroxyphenethoxy)tetrahydro-2H-pyran-2-yl)methoxy)ethyl)-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydro-2H-pyran-5-carboxylate
  • methyl (4S,5E,6S)-5-ethylidene-4-(2-oxo-2-(((2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(2-(4-hydroxyphenyl)ethoxy)oxan-2-yl)methoxy)ethyl)-6-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy-4H-pyran-3-carboxylate
  • methyl (4S,5Z,6S)-5-ethylidene-4-(2-oxo-2-(((2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(2-(4-hydroxyphenyl)ethoxy)oxan-2-yl)methoxy)ethyl)-6-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy-4H-pyran-3-carboxylate
  • methyl (4S,5Z,6S)-5-ethylidene-4-[2-oxo-2-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]tetrahydropyran-2-yl]methoxy]ethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4H-pyran-3-carboxylate