Evonimine, 8-(acetyloxy)-O1-benzoyl-O1,O6-dideacetyl-8-deoxo-, (8α)-

CAS Registry Number®

128397-42-2

CAS Name

Evonimine, 8-(acetyloxy)-O1-benzoyl-O1,O6-dideacetyl-8-deoxo-, (8α)-

Molecular Formula

C41H47NO17

Molecular Mass

825.81

Cite this Page

Evonimine, 8-(acetyloxy)-O1-benzoyl-O1,O6-dideacetyl-8-deoxo-, (8α)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=128397-42-2 (retrieved 2024-11-22) (CAS RN: 128397-42-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C41H47NO17/c1-20-15-16-27-26(14-11-17-42-27)37(50)53-18-38(6)28-29(54-22(3)44)33(56-24(5)46)40(19-52-21(2)43)34(58-36(49)25-12-9-8-10-13-25)30(55-23(4)45)32(57-35(20)48)39(7,51)41(40,59-38)31(28)47/h8-14,17,20,28-34,47,51H,15-16,18-19H2,1-7H3/t20?,28-,29-,30+,31?,32+,33-,34+,38+,39+,40-,41+/m1/s1

InChIKey

InChIKey=ZJRDCQWLAILQHR-TXOUEGNNSA-N

SMILES

C(OC(C)=O)[C@@]12[C@@]34C(O)[C@@]([C@@H](OC(C)=O)[C@H]1OC(C)=O)([C@@](C)(O3)COC(=O)C=5C(CCC(C)C(=O)O[C@]([C@]4(C)O)([C@H](OC(C)=O)[C@@H]2OC(=O)C6=CC=CC=C6)[H])=NC=CC5)[H]

Canonical SMILES

O=C1OCC2(OC34C(O)C2C(OC(=O)C)C(OC(=O)C)C4(COC(=O)C)C(OC(=O)C=5C=CC=CC5)C(OC(=O)C)C(OC(=O)C(C)CCC6=NC=CC=C16)C3(O)C)C

Other Names for this Substance

  • Evonimine, 8-(acetyloxy)-O1-benzoyl-O1,O6-dideacetyl-8-deoxo-, (8α)-
  • 8,11-Epoxy-9,12-ethano-11,15-methano-2H,11H-[1,9]dioxacyclooctadecino[4,3-b]pyridine, evonimine deriv.
  • Euojaponine D

CAS INSIGHTSTM
Targeted protein degrader structure, illustration