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Odorobioside G monoacetate (63869-92-1)

Identification
Name:Odorobioside G monoacetate
Synonyms:Odorobioside G monoacetate;AC1MIM3J;[3-[3-hydroxy-4-methoxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-14-yl] acetate;63869-92-1
CAS:63869-92-1
Molecular Formula: C38H58O14
Molecular Weight: 738.8587
InChI: InChI=1/C38H58O14/c1-18-32(51-34-30(44)29(43)28(42)26(16-39)50-34)33(46-5)31(45)35(48-18)49-22-8-11-36(3)21(15-22)6-7-25-24(36)9-12-37(4)23(20-14-27(41)47-17-20)10-13-38(25,37)52-19(2)40/h14,18,21-26,28-35,39,42-45H,6-13,15-17H2,1-5H3
Molecular Structure: (C38H58O14) Odorobioside G monoacetate;AC1MIM3J;[3-[3-hydroxy-4-methoxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxym...
Properties
Flash Point: 855.5°Cat760mmHg
Boiling Point: 855.5°Cat760mmHg
Density:1.36g/cm3
Refractive index:1.592
Flash Point: 855.5°Cat760mmHg
Safety Data