Rifamycin SV,8-(3-methylpiperidinomethyl)

Modify Date: 2025-10-01 00:53:08

Rifamycin SV,8-(3-methylpiperidinomethyl) Structure
Rifamycin SV,8-(3-methylpiperidinomethyl) structure
Common Name Rifamycin SV,8-(3-methylpiperidinomethyl)
CAS Number 17607-53-3 Molecular Weight 808.95300
Density N/A Boiling Point N/A
Molecular Formula C44H60N2O12 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Rifamycin SV,8-(3-methylpiperidinomethyl)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C44H60N2O12
Molecular Weight 808.95300
Exact Mass 808.41500
PSA 208.04000
LogP 6.00900
Vapour Pressure 5E-35mmHg at 25°C
InChIKey QHKJTCYFJWRHNZ-STJKHUMNSA-N
SMILES COC1C=COC2(C)Oc3c(C)c(O)c4c(O)c(c(CN5CCCC(C)C5)c(O)c4c3C2=O)NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C

 Synonyms

2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione,5,6,9,17,19,21-hexahydroxy-2,4,12,16,18,20,22-heptamethyl-23-methoxy-8-(3-methylpiperidinomethyl)-,21-acetate
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