Identification
Name |
Darendoside B |
Synonyms |
(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-2-Ethoxy-3,5-Dihydroxy-3-(3-Hydroxy-4-Methoxy-Phenyl)-6-(Hydroxymethyl)Tetrahydropyran-4-Yl]Oxy-6-Methyl-Tetrahydropyran-3,4,5-Triol; (2S,3R,4R,5R,6S)-2-[[(2R,3R,4S,5R,6R)-2-Ethoxy-3,5-Dihydroxy-3-(3-Hydroxy-4-Methoxyph |
|
Molecular Structure |
 |
Molecular Formula |
C21H32O12 |
Molecular Weight |
476.48 |
CAS Registry Number |
94410-28-3 |
SMILES |
[C@H]2(OCC)[C@](O)([C@@H](O[C@H]1[C@H](O)[C@H](O)[C@@H](O)[C@@H](O1)C)[C@H](O)[C@H](O2)CO)C3=CC=C(C(=C3)O)OC |
InChI |
1S/C21H32O12/c1-4-30-20-21(28,10-5-6-12(29-3)11(23)7-10)18(15(25)13(8-22)32-20)33-19-17(27)16(26)14(24)9(2)31-19/h5-7,9,13-20,22-28H,4,8H2,1-3H3/t9-,13+,14-,15+,16+,17+,18-,19-,20+,21+/m0/s1 |
InChIKey |
ZLPXZRZUFKQINJ-DDPVKAFRSA-N |
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