3-[(4-phenoxy-butoxyimino)-methyl]-rifamycin

Modify Date: 2025-09-26 16:17:01

3-[(4-phenoxy-butoxyimino)-methyl]-rifamycin Structure
3-[(4-phenoxy-butoxyimino)-methyl]-rifamycin structure
Common Name 3-[(4-phenoxy-butoxyimino)-methyl]-rifamycin
CAS Number 41970-81-4 Molecular Weight 888.99500
Density 1.32g/cm3 Boiling Point N/A
Molecular Formula C48H60N2O14 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-[(4-phenoxy-butoxyimino)-methyl]-rifamycin
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.32g/cm3
Molecular Formula C48H60N2O14
Molecular Weight 888.99500
Exact Mass 888.40400
PSA 232.13000
LogP 6.72140
Index of Refraction 1.618
InChIKey XYBDTTAVFVQQHY-VSDHPOHISA-N
SMILES COC1C=COC2(C)Oc3c(C)c(O)c4c(O)c(c(C=NOCCCCOc5ccccc5)c(O)c4c3C2=O)NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

3-Formylrifamycin SV-O-phenoxybutyloxim
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.