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CH3O(S)O(S)CH3OH3CHOONHNCH3H3CNONHO(S)H3C(S)HO(R)H3C(R)HO(R)H3C(S)OCH3O(R)H3CCH3(?)(Z)(Z)

CAS RN 72559-06-9

IUPAC Navn: (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-(2-methylpropyl)-6,23,32-trioxo-8,33-dioxa-24,27,29-triazaspiro[pentacyclo[23.6.1.1⁴,⁷.0⁵,³¹.0²⁶,³⁰]tritriacontane-28,4'-piperidin]-1,3,5(31),9,19,21,25,29-octaen-13-yl acetate
Synonymer: rifabutin 利福布汀
Molekylvægt (g/mol): 847.02
Molekylformel: C46H62N4O11
InChi Key: ATEBXHFBFRCZMA-VXTBVIBXSA-N
SMILES: CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(=O)C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)=C1NC5(CCN(CC(C)C)CC5)N=C1C4=C3C2=O
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1 – 5 af 5 Resultater
1

Rifabutin, 98%, Thermo Scientific Chemicals

CAS: 72559-06-9 Molekylær formel: C46H62N4O11 Molekylvægt (g/mol): 847.02 MDL nummer: MFCD00866816 InChI nøgle: ATEBXHFBFRCZMA-VXTBVIBXSA-N Synonym: rifabutin,ansamycin,rifabutine,mycobutin,ansatipine,ansatipin,alfacid,rifabutina,rifabutinum,antibiotic lm 427 PubChem CID: 57448257 IUPAC navn: (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-(2,2-methyl-1'-(2,3-methyl) oxo-8,33-dioxa-24,27,29-triazaspiro[pentacyclo[23.6.1.1⁴,7.0⁵,³¹.0²⁶,³ ⁰]tritriacontan-28,4'-piperidin]-1,3,5(31),9,19,21,25,29-octaen-13-yl acetat SMIL: CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(=O)C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)=C1NC5(CCN(CC(C)C)CC5)N=C1C4=C3C2=O

MDL nummer MFCD00866816
PubChem CID 57448257
Molekylvægt (g/mol) 847.02
CAS 72559-06-9
Synonym rifabutin,ansamycin,rifabutine,mycobutin,ansatipine,ansatipin,alfacid,rifabutina,rifabutinum,antibiotic lm 427
SMIL CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(=O)C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)=C1NC5(CCN(CC(C)C)CC5)N=C1C4=C3C2=O
IUPAC navn (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-(2,2-methyl-1'-(2,3-methyl) oxo-8,33-dioxa-24,27,29-triazaspiro[pentacyclo[23.6.1.1⁴,7.0⁵,³¹.0²⁶,³ ⁰]tritriacontan-28,4'-piperidin]-1,3,5(31),9,19,21,25,29-octaen-13-yl acetat
InChI nøgle ATEBXHFBFRCZMA-VXTBVIBXSA-N
Molekylær formel C46H62N4O11
2

Rifabutin, TRC

Højrenheds organiske molekyler og analytiske standarder, strategisk leveret verden over for at muliggøre innovation og kommerciel succes.

3

Rifabutin, TRC

Højrenheds organiske molekyler og analytiske standarder, strategisk leveret verden over for at muliggøre innovation og kommerciel succes.

4

Rifabutin, TRC

Højrenheds organiske molekyler og analytiske standarder, strategisk leveret verden over for at muliggøre innovation og kommerciel succes.

5

Rifabutin, MedChemExpress

MedChemExpress Rifabutin (Ansamycin) is a semisynthetic ansamycin antibiotic with potent antimycobacterial properties. Rifabutin inhibits DNA-dependent RNA polymerase.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Rifabutin
Sundhedsfare 1 H302∣H315∣H319∣H335
Formel vægt 847.0
Opløselighedsinformation DMSO : 50 mg/mL (59.03 mM; Need ultrasonic)
Procent renhed 99.11%
Fysisk form Solid
Farve Deep Purple
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 847.0
CAS 72559-06-9
Synonym Ansamycin LM-427
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL C[C@@]1(O2)O/C=C/[C@@H]([C@H]([C@H]([C@H](C)[C@H](O)[C@H](C)[C@H]([C@H](/C=C/C=C(C(NC(C3=O)=C4NC5(CCN(CC(C)C)CC5)N=C4C6=C3C(O)=C(C)C2=C6C1=O)=O)\C)C)O)OC(C)=O)C)OC
Renhedsgrad noter Research
Molekylær formel C46H62N4O11
Til brug med (applikation) COVID-19-anti-virus