Rifamycin Z structure

Rifamycin Z

(2Z,16Z,18E,20S,21S,22R,23S,24S)-6,8,21,23,28-pentahydroxy-3,7,16,20,22,24,29-heptamethyl-26-oxa-14-azatetracyclo[23.2.2.19,13.05,10]triaconta-2,5(10),6,8,12,16,18-heptaene-4,11,15,27,30-pentone

Also Known As: Rifamycin Z|pentahydroxy(heptamethyl)[?]pentone|15,18-Ethano-3,25-methano-16,4-benzoxaazacyclotricosine-1,5,17,21,26(4H,18H)-pentone, 10,11,12,13,14,15-hexahydro-11,13,22,24,27-pentahydroxy-6,10,12,14,20,23,28-heptamethyl-, (10S,11S,12R,13S,14S)-

CAS: 79486-49-0
Molecular Formula C35H41NO11
Molecular Weight 651.26794 g/mol
LogP 2.59912
Topological Polar Surface Area 207.76 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 11
Rotatable Bonds 0
Exact Mass 651.26794
Monoisotopic Mass 651.26794
Heavy Atoms 47
Complexity 1665.2615

Chemical Identifiers

CAS Number 79486-49-0
SMILES C[C@H]1/C=C/C=C(\C(=O)NC2=CC(=O)C3=C(C(=C(C(=C3C2=O)O)C)O)C(=O)/C(=C\C4C(C(C([C@H]([C@H]([C@@H]([C@H]1O)C)O)C)OC4=O)C)O)/C)/C

Product Overview

Rifamycin Z (CAS 79486-49-0), with molecular formula C35H41NO11 and molecular weight 651.26794 g/mol. IUPAC: (2Z,16Z,18E,20S,21S,22R,23S,24S)-6,8,21,23,28-pentahydroxy-3,7,16,20,22,24,29-heptamethyl-26-oxa-14-azatetracyclo[23.2.2.19,13.05,10]triaconta-2,5(10),6,8,12,16,18-heptaene-4,11,15,27,30-pentone.

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