| SpectraBase Spectrum ID |
201lvsNfpw |
| Name |
Paralinone A |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H46O14 |
| InChI |
InChI=1S/C37H46O14/c1-18-14-36(45)27(28(18)50-31(44)23-12-10-9-11-13-23)30(49-26(42)17-46-19(2)38)37(51-22(5)41)15-24-25(16-34(6,7)29(24)43)35(8,32(36)47-20(3)39)33(37)48-21(4)40/h9-13,18,24-25,27-28,30,32-33,45H,14-17H2,1-8H3/t18-,24+,25?,27+,28-,30+,32+,33?,35+,36-,37+/m0/s1 |
| InChIKey |
GVQACOLUOBLBLO-FPCNVJINSA-N |
| Molecular Weight |
714.761 g/mol |
| SMILES |
O[C@]12[C@@]([C@]([C@]3(C([C@]([C@]2(OC(=O)C)[H])(C)C2[C@@](C3)(C(C(C)(C)C2)=O)[H])OC(=O)C)OC(=O)C)(OC(=O)COC(=O)C)[H])([C@@](OC(=O)c2ccccc2)([C@@](C)(C1)[H])[H])[H] |
| SPLASH |
splash10-002f-2593110000-4897e9bca6926f73668f |
| Source of Spectrum |
F-53-3220-1 |
| Synonyms |
(1R,2R,3R,4S,5S,7S,8R,9R,14R,16S)-1,8,16-tris(acetyloxy)-2-{[(acetyloxy)acetyl]oxy}-7-hydroxy-5,9,12,12-tetramethyl-13-oxotetracyclo[7.6.1.0(3,7).0(10,14)]hexadec-4-yl benzoate |
| Wiley ID |
801003 |
