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(1S,1'S,10R,10'R,11S,11'S,13S,13'S,14S,14'S)-7,7',10,10',14,14'-Hexahydroxy-13,13'-Dimethyl-6,6'-Bi(2,16-Dioxatetracyclo[9.3.2.01,10.03,8]Hexadecane)-3,3',5,5',7,7'-Hexaene-9,9',15,15'-Tetrone
[CAS# 3101-51-7]

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CAS#: 3101-51-7
Product: (1S,1'S,10R,10'R,11S,11'S,13S,13'S,14S,14'S)-7,7',10,10',14,14'-Hexahydroxy-13,13'-Dimethyl-6,6'-Bi(2,16-Dioxatetracyclo[9.3.2.01,10.03,8]Hexadecane)-3,3',5,5',7,7'-Hexaene-9,9',15,15'-Tetrone
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Identification
Name (1S,1'S,10R,10'R,11S,11'S,13S,13'S,14S,14'S)-7,7',10,10',14,14'-Hexahydroxy-13,13'-Dimethyl-6,6'-Bi(2,16-Dioxatetracyclo[9.3.2.01,10.03,8]Hexadecane)-3,3',5,5',7,7'-Hexaene-9,9',15,15'-Tetrone
Molecular Structure CAS#: 3101-51-7, (1S,1'S,10R,10'R,11S,11'S,13S,13'S,14S,14'S)-7,7',10,10',14,14'-Hexahydroxy-13,13'-Dimethyl-6,6'-Bi(2,16-Dioxatetracyclo[9.3.2.0<Sup>1,10</Sup>.0<Sup>3,8</Sup>]Hexadecane)-3,3',5,5',7,7'-Hexaene-9,9',15,15'-Tetrone
Molecular Formula C30H26O14
Molecular Weight 610.52
CAS Registry Number 3101-51-7
SMILES C[C@H]1C[C@H]2[C@@]3(C(=O)C4=C(C=CC(=C4O)C5=C(C6=C(C=C5)O[C@@]78[C@H]([C@H](C[C@@H]([C@@]7(C6=O)O)OC8=O)C)O)O)O[C@]3([C@H]1O)C(=O)O2)O
InChI 1S/C30H26O14/c1-9-7-15-27(39)23(35)17-13(43-29(27,21(9)33)25(37)41-15)5-3-11(19(17)31)12-4-6-14-18(20(12)32)24(36)28(40)16-8-10(2)22(34)30(28,44-14)26(38)42-16/h3-6,9-10,15-16,21-22,31-34,39-40H,7-8H2,1-2H3/t9-,10-,15-,16-,21-,22-,27-,28-,29+,30+/m0/s1
InChIKey RAVDMGKYJQVXDU-JIGMLREDSA-N
Properties
Density 1.9±0.1g/cm3 (Cal.)
Boiling point 1041.5±65.0°C at 760 mmHg (Cal.)
Flash point 346.3±27.8°C (Cal.)
Market Analysis Reports
List of Reports Available for (1S,1'S,10R,10'R,11S,11'S,13S,13'S,14S,14'S)-7,7',10,10',14,14'-Hexahydroxy-13,13'-Dimethyl-6,6'-Bi(2,16-Dioxatetracyclo[9.3.2.01,10.03,8]Hexadecane)-3,3',5,5',7,7'-Hexaene-9,9',15,15'-Tetrone
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