2-[1-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Modify Date: 2024-02-13 20:49:45

2-[1-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Structure
2-[1-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol structure
Common Name 2-[1-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
CAS Number 99207-79-1 Molecular Weight 480.63400
Density 1.27g/cm3 Boiling Point 647.1ºC at 760 mmHg
Molecular Formula C27H44O7 Melting Point N/A
MSDS N/A Flash Point 345.2ºC

 Names

Name 2-[1-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.27g/cm3
Boiling Point 647.1ºC at 760 mmHg
Molecular Formula C27H44O7
Molecular Weight 480.63400
Flash Point 345.2ºC
Exact Mass 480.30900
PSA 119.61000
LogP 2.13130
Index of Refraction 1.593

 Synonyms

3-hydroxypregn-5-en-20-yl hexopyranoside
5-Pregnen-3,20-diol glucopyranoside
5-Pregnen-3,20-diol glucoside