Oleandomycin, 4′,11-dipropanoate
CAS Registry Number®
CAS Name
Oleandomycin, 4′,11-dipropanoateMolecular Formula
C41H69NO14Molecular Mass
799.98Cite this Page
Oleandomycin, 4′,11-dipropanoate. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=14289-25-9 (retrieved ) (CAS RN: 14289-25-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C41H69NO14/c1-14-30(43)53-35-22(5)26(9)52-39(47)25(8)36(55-32-17-29(48-13)37(27(10)51-32)54-31(44)15-2)23(6)34(20(3)18-41(19-49-41)38(46)24(35)7)56-40-33(45)28(42(11)12)16-21(4)50-40/h20-29,32-37,40,45H,14-19H2,1-13H3/t20-,21+,22-,23+,24+,25+,26+,27-,28-,29-,32-,33+,34-,35-,36-,37-,40-,41+/m0/s1
InChIKey
InChIKey=HYQJLIGADHPYIR-OJBANTNJSA-N
SMILES
O=C1[C@]2(CO2)C[C@H](C)[C@H](O[C@H]3[C@H](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(CC)=O)[C@H](C)O4)[C@@H](C)C(=O)O[C@H](C)[C@H](C)[C@H](OC(CC)=O)[C@H]1C
Canonical SMILES
O=C(OC1C(OC(OC2C(C(=O)OC(C)C(C)C(OC(=O)CC)C(C(=O)C3(OC3)CC(C)C(OC4OC(C)CC(N(C)C)C4O)C2C)C)C)CC1OC)C)CC
Other Names for this Substance
- Oleandomycin, 4′,11-dipropanoate
- Oleandomycin, 4′,11-dipropionate
- 1,9-Dioxaspiro[2.13]hexadecane, oleandomycin deriv.
- Diproleandomycin
Deleted or Replaced CAS Registry Numbers
14289-36-2, 23239-52-3