Rokitamycin
CAS Registry Number®
CAS Name
RokitamycinMolecular Formula
C42H69NO15Molecular Mass
827.99Cite this Page
Rokitamycin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=74014-51-0 (retrieved ) (CAS RN: 74014-51-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
116 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C42H69NO15/c1-11-16-32(48)55-40-27(6)53-34(23-42(40,7)58-31(47)12-2)56-37-26(5)54-41(36(50)35(37)43(8)9)57-38-28(19-20-44)21-24(3)29(45)18-15-13-14-17-25(4)52-33(49)22-30(46)39(38)51-10/h13-15,18,20,24-30,34-41,45-46,50H,11-12,16-17,19,21-23H2,1-10H3/b14-13+,18-15+/t24-,25-,26-,27+,28+,29+,30-,34+,35-,36-,37-,38+,39+,40+,41+,42-/m1/s1
InChIKey
InChIKey=VYWWNRMSAPEJLS-MDWYKHENSA-N
SMILES
O([C@H]1[C@@H](CC=O)C[C@@H](C)[C@@H](O)/C=C/C=C/C[C@@H](C)OC(=O)C[C@@H](O)[C@@H]1OC)[C@H]2[C@H](O)[C@@H](N(C)C)[C@H](O[C@H]3C[C@](OC(CC)=O)(C)[C@@H](OC(CCC)=O)[C@H](C)O3)[C@@H](C)O2
Canonical SMILES
O=CCC1CC(C)C(O)C=CC=CCC(OC(=O)CC(O)C(OC)C1OC2OC(C)C(OC3OC(C)C(OC(=O)CCC)C(OC(=O)CC)(C)C3)C(N(C)C)C2O)C
Other Names for this Substance
- Leucomycin V, 4B-butanoate 3B-propanoate
- Oxacyclohexadecane, leucomycin V deriv.
- 3′′-Propionylleucomycin A5
- TMS 19Q
- Ricamycin