(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
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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)-tetrone

Molecular Formula

C35H45NO10

Molecular Mass

639.73

Cite 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 2024-09-19) (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

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