Identification |
Name: | 6H-2,3,5-Trioxapentaleno[1',6':5,6,7]cyclonona[1,2-a]naphthalene-4,6(2aH)-dione,10-[(O-2,6-dideoxy-3-O-methyl-a-D-arabino-hexopyranosyl-(1®4)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1®4)-2,6-dideoxy-3-O-methyl-b-D-arabino-hexopyranosyl)oxy]-4a,6a,7,9,10,11,12,12a,12b,13,14,14b-dodecahydro-7-hydroxy-2a,12a-dimethyl-,(2aS,4aS,6aS,7S,10S,12aR,12bS,14bR)- |
Synonyms: | 6H-2,3,5-Trioxapentaleno[1',6':5,6,7]cyclonona[1,2-a]naphthalene-4,6(2aH)-dione,10-[(O-2,6-dideoxy-3-O-methyl-a-D-arabino-hexopyranosyl-(1®4)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1®4)-2,6-dideoxy-3-O-methyl-b-D-arabino-hexopyranosyl)oxy]-4a,6a,7,9,10,11,12,12a,12b,13,14,14b-dodecahydro-7-hydroxy-2a,12a-dimethyl-,[2aS-(2aR*,4aR*,6aS*,7R*,10R*,12aS*,12bR*,14bS*)]-; Cynapanoside C |
CAS: | 109985-24-2 |
Molecular Formula: | C41H60 O16 |
Molecular Weight: | 0 |
InChI: | InChI=1/C41H62O15/c1-19-36(44)28(46-6)15-33(50-19)55-37-20(2)51-31(14-27(37)43)56-38-21(3)52-32(16-29(38)47-7)53-24-10-11-40(4)23(12-24)13-26(42)34-25(40)9-8-22-17-48-41(5)35(22)30(18-49-41)54-39(34)45/h13,17,19-21,24-38,42-44H,8-12,14-16,18H2,1-7H3/t19-,20+,21+,24-,25-,26-,27-,28+,29+,30+,31-,32-,33-,34-,35+,36-,37+,38+,40-,41-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 281.1°C |
Boiling Point: | 940.7°Cat760mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.579 |
Flash Point: | 281.1°C |
Safety Data |
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