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CAS 33510-25-7: (8R,9R,10R,11S,12S,13R,14R,15S,18S,19S,20S,21S,22R)-13,14,21,22-Tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-7,8,9,10,12,13,14,15,18,19-decahydro-10,20-dihydroxy-8,18,19,20-tetramethyl-8,11-epoxy-9,12-ethano-11,15-methano-11H-[1,8]dioxacycloheptadecino[4,3-b]pyridine-5,17-dione

Description:The chemical substance with the name "(8R,9R,10R,11S,12S,13R,14R,15S,18S,19S,20S,21S,22R)-13,14,21,22-Tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-7,8,9,10,12,13,14,15,18,19-decahydro-10,20-dihydroxy-8,18,19,20-tetramethyl-8,11-epoxy-9,12-ethano-11,15-methano-11H-[1,8]dioxacycloheptadecino[4,3-b]pyridine-5,17-dione" and CAS number "33510-25-7" is a complex organic compound characterized by its intricate stereochemistry and multiple functional groups. It features a tetrakis(acetyloxy) moiety, indicating the presence of four acetyl ester groups, which can influence its solubility and reactivity. The compound also contains multiple hydroxyl groups, contributing to its potential as a bioactive molecule. The presence of an epoxy group suggests it may undergo ring-opening reactions, while the dioxacycloheptadecino structure indicates a fused ring system that may impart unique chemical properties. This compound's specific stereochemistry, denoted by the R and S configurations, is crucial for its biological activity and interaction with biological targets. Overall, its complex structure suggests potential applications in pharmaceuticals or as a biochemical probe, although further studies would be necessary to elucidate its specific properties and functions.

Formula:C36H45NO17

InChI:InChI=1S/C36H45NO17/c1-15-16(2)31(44)53-28-26(50-19(5)40)30(52-21(7)42)35(14-47-17(3)38)29(51-20(6)41)25(49-18(4)39)23-27(43)36(35,34(28,9)46)54-33(23,8)13-48-32(45)22-11-10-12-37-24(15)22/h10-12,15-16,23,25-30,43,46H,13-14H2,1-9H3/t15-,16-,23+,25+,26-,27?,28-,29+,30-,33-,34-,35+,36-/m0/s1

InChI key:InChIKey=NKTOESKXBIEREY-UFVATRKSSA-N

SMILES:O=C1OCC2(OC34C(O)C2C(OC(=O)C)C(OC(=O)C)C4(COC(=O)C)C(OC(=O)C)C(OC(=O)C)C(OC(=O)C(C)C(C5=NC=CC=C15)C)C3(O)C)C

  • Synonyms:
  • (8R,9R,10R,11S,12S,13R,14R,15S,18S,19S,20S,21S,22R)-13,14,21,22-Tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-7,8,9,10,12,13,14,15,18,19-decahydro-10,20-dihydroxy-8,18,19,20-tetramethyl-8,11-epoxy-9,12-ethano-11,15-methano-11H-[1,8]dioxacycloheptadecino[4,3-b]pyridine-5,17-dione
  • Neoeuonymine
  • Evonine, 8-(acetyloxy)-O6-deacetyl-8-deoxo-, (8α)-
  • 8,11-Epoxy-9,12-ethano-11,15-methano-11H-[1,8]dioxacycloheptadecino[4,3-b]pyridine-5,17-dione, 13,14,21,22-tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-7,8,9,10,12,13,14,15,18,19-decahydro-10,20-dihydroxy-8,18,19,20-tetramethyl-, [8R-(8R*,9R*,10R*,11S*,12S*,13R*,14R*,15S*,18S*,19S*,20S*,21S*,22R*)]-
  • 8,11-Epoxy-9,12-ethano-11,15-methano-11H-[1,8]dioxacycloheptadecino[4,3-b]pyridine-5,17-dione, 13,14,21,22-tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-7,8,9,10,12,13,14,15,18,19-decahydro-10,20-dihydroxy-8,18,19,20-tetramethyl-, (8R,9R,10R,11S,12S,13R,14R,15S,18S,19S,20S,21S,22R)-
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Neoeuonymine
REF: BP-BP5137
CAS: 33510-25-7
95%~99%804.00 €Mon 18 Aug 25
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Neoeuonymine

CAS:33510-25-7

Ref: BP-BP5137

5mg804.00 €
Estimated delivery in United States, on Monday 18 Aug 2025
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