Identification
Name |
(1R,2R)-2-[2-Methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(3,4,5-trimethoxyphenyl)propan-1-ol |
Synonyms |
Benzenemethanol, 3,4,5-Trimethoxy-Alpha-(1-(2-Methoxy-4-(1-Propenyl)Phenoxy)Ethyl)-, (R*,R*-(E))-; C10888; Surinamensin |
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Molecular Structure |
![CAS#: 68143-82-8, (1R,2R)-2-[2-Methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(3,4,5-trimethoxyphenyl)propan-1-ol](/moreStructures/68143-82-8.gif) |
Molecular Formula |
C22H28O6 |
Molecular Weight |
388.46 |
CAS Registry Number |
68143-82-8 |
SMILES |
[C@@H](C1=CC(=C(C(=C1)OC)OC)OC)([C@H](OC2=CC=C(/C=C/C)C=C2OC)C)O |
InChI |
1S/C22H28O6/c1-7-8-15-9-10-17(18(11-15)24-3)28-14(2)21(23)16-12-19(25-4)22(27-6)20(13-16)26-5/h7-14,21,23H,1-6H3/b8-7+/t14-,21+/m1/s1 |
InChIKey |
LNEPYGTUEWFPKT-BUNWUOFNSA-N |
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