| SpectraBase Spectrum ID |
1lTy9SpZB7h |
| Name |
(+)-(1R,1'R,3S,7R,8S,9R,10R,11R)-9,11-Dibenzyloxy-3-(1'-hydroxyethyl)-10-methyl-2-oxatricyclo[5.4.0.0(3,8)]undec-4-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H32O4 |
| InChI |
InChI=1S/C27H32O4/c1-18-24(29-16-20-10-5-3-6-11-20)23-22-14-9-15-27(23,19(2)28)31-26(22)25(18)30-17-21-12-7-4-8-13-21/h3-13,15,18-19,22-26,28H,14,16-17H2,1-2H3/t18-,19-,22-,23+,24-,25-,26-,27-/m1/s1 |
| InChIKey |
OIXLCUAKYJNWCH-PZKPLPRASA-N |
| Molecular Weight |
420.549 g/mol |
| SMILES |
O[C@@]([C@@]12[C@@]3([C@@]([C@@](C)([C@]([C@@](O2)([H])[C@]3([H])CC=C1)(OCc1ccccc1)[H])[H])(OCc1ccccc1)[H])[H])(C)[H] |
| SPLASH |
splash10-0006-9000000000-2130d278c2373377b72a |
| Source of Spectrum |
F-53-3095-27 |
| Synonyms |
(1R)-1-[(1S,3R,4R,5R,6R,7S,8R)-4,6-bis(benzyloxy)-5-methyl-2-oxatricyclo[5.4.0.0(3,8)]undec-10-en-1-yl]ethanol |
| Wiley ID |
800773 |
![(+)-(1R,1'R,3S,7R,8S,9R,10R,11R)-9,11-Dibenzyloxy-3-(1'-hydroxyethyl)-10-methyl-2-oxatricyclo[5.4.0.0(3,8)]undec-4-ene](/api/spectrum/1lTy9SpZB7h/structure.png?h=300&w=458 "(+)-(1R,1'R,3S,7R,8S,9R,10R,11R)-9,11-Dibenzyloxy-3-(1'-hydroxyethyl)-10-methyl-2-oxatricyclo[5.4.0.0(3,8)]undec-4-ene")
