| SpectraBase Spectrum ID |
L6bb1vumuOr |
| Name |
(2R,3R)-3,4'-Dihydroxy-7-methoxy-8-methylflavan |
| Appearance |
Colorless prisms |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O4 |
| InChI |
InChI=1S/C17H18O4/c1-10-15(20-2)8-5-12-9-14(19)17(21-16(10)12)11-3-6-13(18)7-4-11/h3-8,14,17-19H,9H2,1-2H3/t14-,17-/m1/s1 |
| InChIKey |
PSCVPMJLJOIQKC-RHSMWYFYSA-N |
| Instrument Name |
JEOL JMS-SX/SX 102A or Quattro GC/MS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/np0203382 |
| Molecular Weight |
286.327 g/mol |
| Optical Rotation |
[a]D24 = -40.1 (c = 0.034, MeOH) |
| Reported Formula |
C17H18O4 |
| SMILES |
Oc1ccc([C@@]2([C@@](Cc3ccc(c(c3O2)C)OC)(O)[H])[H])cc1 |
| SPLASH |
splash10-0zg0-0910000000-483f7dd291563563e7a4 |
| Source of Spectrum |
G4-66-167-1 |
| Synonyms |
Tupichinol A |
| Wiley ID |
1881214 |
