(6Z,8E,10S,11S,12R,13R,14R,15R,16R,17S,18R,19E)-11,12,13,14,15,16,17,18-Octahydro-11,13,15,17,22-pentahydroxy-18-(hydroxymethyl)-6,10,12,14,16,20,23-heptamethyl-3,25-methano-1H-4-benzazacyclotricosine-1,5,21,26(4H,10H)-tetrone
CAS Registry Number®
69239-55-0
CAS Name
(6Z,8E,10S,11S,12R,13R,14R,15R,16R,17S,18R,19E)-11,12,13,14,15,16,17,18-Octahydro-11,13,15,17,22-pentahydroxy-18-(hydroxymethyl)-6,10,12,14,16,20,23-heptamethyl-3,25-methano-1H-4-benzazacyclotricosine-1,5,21,26(4H,10H)-tetroneMolecular Formula
C35H45NO10Molecular Mass
639.73Cite this Page
(6Z,8E,10S,11S,12R,13R,14R,15R,16R,17S,18R,19E)-11,12,13,14,15,16,17,18-Octahydro-11,13,15,17,22-pentahydroxy-18-(hydroxymethyl)-6,10,12,14,16,20,23-heptamethyl-3,25-methano-1H-4-benzazacyclotricosine-1,5,21,26(4H,10H)-tetrone. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=69239-55-0 (retrieved ) (CAS RN: 69239-55-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C35H45NO10/c1-15-9-8-10-16(2)35(46)36-24-13-25(38)26-23(34(24)45)12-18(4)30(41)27(26)29(40)17(3)11-22(14-37)33(44)21(7)32(43)20(6)31(42)19(5)28(15)39/h8-13,15,19-22,28,31-33,37,39,41-44H,14H2,1-7H3,(H,36,46)
InChIKey
InChIKey=DWSNNJANRGBGNU-UHFFFAOYSA-N
SMILES
O=C1C=2C=3C(=O)C(=C1)NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(O)C(C)C(O)C(CO)C=C(C)C(=O)C2C(O)=C(C)C3
Canonical SMILES
O=C1C=C2NC(=O)C(=CC=CC(C)C(O)C(C)C(O)C(C)C(O)C(C)C(O)C(C=C(C(=O)C3=C(O)C(=CC(C2=O)=C13)C)C)CO)C
Other Names for this Substance
- 3,25-Methano-1H-4-benzazacyclotricosine-1,5,21,26(4H,10H)-tetrone, 11,12,13,14,15,16,17,18-octahydro-11,13,15,17,22-pentahydroxy-18-(hydroxymethyl)-6,10,12,14,16,20,23-heptamethyl-, (6Z,8E,10S,11S,12R,13R,14R,15R,16R,17S,18R,19E)-
- Rifamycin W, 8-deoxy-
- 3,25-Methano-1H-4-benzazacyclotricosine, rifamycin W deriv.
- (6Z,8E,10S,11S,12R,13R,14R,15R,16R,17S,18R,19E)-11,12,13,14,15,16,17,18-Octahydro-11,13,15,17,22-pentahydroxy-18-(hydroxymethyl)-6,10,12,14,16,20,23-heptamethyl-3,25-methano-1H-4-benzazacyclotricosine-1,5,21,26(4H,10H)-tetrone
- Protorifamycin I