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(1S,3R,3aR,4R,5R,6R,7aS)-6-[(5R,5aR,9aS)-5,9a-dimethyl-2,7-dioxo-5,5a,6,7,9,9a-hexahydro-2H-pyrano[3,4-b]oxepin-5-yl]-5-(formyloxy)-3-furan-3-yl-7a-hydroxy-3a-methyl-1-{[(2E)-2-methylbut-2-enoyl]oxy}-7-methylideneoctahydro-1H-inden-4-yl (2R,3S)-2-hydroxy- (75975-32-5)

Identification
Name:(1S,3R,3aR,4R,5R,6R,7aS)-6-[(5R,5aR,9aS)-5,9a-dimethyl-2,7-dioxo-5,5a,6,7,9,9a-hexahydro-2H-pyrano[3,4-b]oxepin-5-yl]-5-(formyloxy)-3-furan-3-yl-7a-hydroxy-3a-methyl-1-{[(2E)-2-methylbut-2-enoyl]oxy}-7-methylideneoctahydro-1H-inden-4-yl (2R,3S)-2-hydroxy-
Synonyms:LogP
CAS:75975-32-5
Molecular Formula: C38H48O13
Molecular Weight: 712.7799
InChI: InChI=1/C38H48O13/c1-9-20(3)30(42)34(44)50-32-31(48-19-39)29(35(6)13-11-27(40)51-36(7)18-47-28(41)16-25(35)36)22(5)38(45)26(49-33(43)21(4)10-2)15-24(37(32,38)8)23-12-14-46-17-23/h10-14,17,19-20,24-26,29-32,42,45H,5,9,15-16,18H2,1-4,6-8H3/b21-10+/t20-,24-,25+,26-,29+,30+,31+,32-,35-,36+,37+,38+/m0/s1
Molecular Structure: (C38H48O13) LogP
Properties
Flash Point: 446.2°C
Boiling Point: 814.1°C at 760 mmHg
Density:1.3g/cm3
Refractive index:1.574
Flash Point: 446.2°C
Safety Data
 

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