Identification |
Name: | D-xylo-Heptonic acid,2,4,5-trideoxy-4-[(1S,3aS,5R,6R,7R,7aS)-6-(formyloxy)-1-(3-furanyl)octahydro-7-[[(2R,3R)-2-hydroxy-3-methyl-1-oxopentyl]oxy]-3a-hydroxy-7a-methyl-4-methylene-3-oxo-1H-inden-5-yl]-5-(2-methoxy-2-oxoethyl)-4-methyl-6-C-methyl-,e-lactone, 3,7-diacetate, (4R)- |
Synonyms: | A-Homo-24-nor-4-oxa-6,7-secochola-7,20,22-triene-6-carboxylicacid, 1-(acetyloxy)-4a-[(acetyloxy)methyl]-21,23-epoxy-11-(formyloxy)-14-hydroxy-12-[(2-hydroxy-3-methyl-1-oxopentyl)oxy]-4a-methyl-3,15-dioxo-,methyl ester, [1a,4ab,5b,11b,12a(2R,3R),13a,14b,17a]-; 3-Oxepaneacetic acid,5-(acetyloxy)-2-[(acetyloxy)methyl]-4-[6-(formyloxy)-1-(3-furanyl)octahydro-3a-hydroxy-7-[(2-hydroxy-3-methyl-1-oxopentyl)oxy]-7a-methyl-4-methylene-3-oxo-1H-inden-5-yl]-2,4-dimethyl-7-oxo-,methyl ester, [1S-[1a,3ab,5b(2R*,3S*,4S*,5R*),6b,7a(2S*,3S*),7aa]]-;NSC 312621; Prieurianin |
CAS: | 57672-91-0 |
Molecular Formula: | C38H50 O16 |
Molecular Weight: | 0 |
InChI: | InChI=1/C38H50O16/c1-10-19(2)31(45)34(46)53-33-32(51-18-39)30(20(3)38(47)26(42)13-24(37(33,38)8)23-11-12-49-16-23)36(7)25(14-28(43)48-9)35(6,17-50-21(4)40)54-29(44)15-27(36)52-22(5)41/h11-12,16,18-19,24-25,27,30-33,45,47H,3,10,13-15,17H2,1-2,4-9H3/t19-,24-,25+,27+,30+,31-,32-,33+,35-,36+,37-,38-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 438.4°C |
Boiling Point: | 801.2°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.552 |
Flash Point: | 438.4°C |
Safety Data |
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