Identification
Name |
Cistanoside C |
Synonyms |
[(2S,3S,4R,5R,6R)-2-Acetyl-5-Hydroxy-6-[2-(4-Hydroxy-3-Methoxy-Phenyl)Ethoxy]-4-[(2S,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-Tetrahydropyran-3-Yl] (E)-3-(3,4-Dihydroxyphenyl)Prop-2-Enoate; (E)-3-(3,4-Dihydroxyphenyl)Prop-2-Enoic Aci |
|
Molecular Structure |
 |
Molecular Formula |
C31H38O15 |
Molecular Weight |
650.63 |
CAS Registry Number |
94492-22-5 |
SMILES |
[C@H]4(O[C@@H]1O[C@H]([C@H](O)[C@@H](O)[C@H]1O)C)[C@H](OC(=O)\C=C\C2=CC(=C(O)C=C2)O)[C@H](O[C@@H](OCCC3=CC(=C(O)C=C3)OC)[C@@H]4O)C(=O)C |
InChI |
1S/C31H38O15/c1-14(32)27-29(44-22(36)9-6-16-4-7-18(33)20(35)12-16)28(46-31-25(39)24(38)23(37)15(2)43-31)26(40)30(45-27)42-11-10-17-5-8-19(34)21(13-17)41-3/h4-9,12-13,15,23-31,33-35,37-40H,10-11H2,1-3H3/b9-6+/t15-,23-,24+,25+,26+,27+,28+,29+,30+,31-/m0/s1 |
InChIKey |
ODZDJYRJONQBSE-PMOLUXFNSA-N |
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