Troleandomycin

CAS Registry Number®

2751-09-9

CAS Name

Troleandomycin

Molecular Formula

C41H67NO15

Molecular Mass

813.97

Cite this Page

Troleandomycin.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=2751-09-9 (retrieved 2024-11-21) (CAS RN: 2751-09-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    170 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C41H67NO15/c1-19-17-41(18-49-41)38(46)23(5)34(53-27(9)43)21(3)25(7)52-39(47)24(6)35(56-32-16-31(48-14)36(26(8)51-32)54-28(10)44)22(4)33(19)57-40-37(55-29(11)45)30(42(12)13)15-20(2)50-40/h19-26,30-37,40H,15-18H2,1-14H3/t19-,20+,21-,22+,23+,24+,25+,26-,30-,31-,32-,33-,34-,35-,36-,37+,40-,41+/m0/s1

InChIKey

InChIKey=LQCLVBQBTUVCEQ-QTFUVMRISA-N

SMILES

O=C1[C@]2(CO2)C[C@H](C)[C@H](O[C@H]3[C@H](OC(C)=O)[C@@H](N(C)C)C[C@@H](C)O3)[C@@H](C)[C@H](O[C@H]4C[C@H](OC)[C@@H](OC(C)=O)[C@H](C)O4)[C@@H](C)C(=O)O[C@H](C)[C@H](C)[C@H](OC(C)=O)[C@H]1C

Canonical SMILES

O=C(OC1C(OC(OC2C(C(=O)OC(C)C(C)C(OC(=O)C)C(C(=O)C3(OC3)CC(C)C(OC4OC(C)CC(N(C)C)C4OC(=O)C)C2C)C)C)CC1OC)C)C

Other Names for this Substance

  • Oleandomycin, 2′′,4′,11-triacetate
  • Oleandomycin triacetate
  • Oleandomycin, triacetate (ester)
  • Oxiraneheptanoic acid, 2-(3,5-dihydroxy-2,4-dimethylhexanoyl)-δ-[[4-(dimethylamino)tetrahydro-3-hydroxy-6-methylpyran-2-yl]oxy]-α,γ,ε-trimethyl-β-[(tetrahydro-5-hydroxy-4-methoxy-6-methylpyran-2-yl)oxy]-, μ-lactone, triacetate
  • 1,9-Dioxaspiro[2.13]hexadecane, oleandomycin deriv.

View All

Deleted or Replaced CAS Registry Numbers

423764-89-0, 1236362-37-0

CAS INSIGHTSTM
Targeted protein degrader structure, illustration