| SpectraBase Spectrum ID |
49aQ2uQ3Ki |
| Name |
Salvimexicanolide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24O7 |
| InChI |
InChI=1S/C22H24O7/c1-11-17(29-12(2)23)9-21-10-28-19(25)15(21)5-4-14-18-13(6-7-27-18)16(24)8-20(11,3)22(14,21)26/h5-7,11,14,17,26H,4,8-10H2,1-3H3/t11-,14+,17-,20+,21-,22-/m1/s1 |
| InChIKey |
QPELONIXWRZFNT-MXYYJSRBSA-N |
| Molecular Weight |
400.427 g/mol |
| SMILES |
O[C@]12[C@]34C(C(=O)OC4)=CC[C@]1(c1c(cco1)C(C[C@]2([C@@]([C@](OC(=O)C)(C3)[H])(C)[H])C)=O)[H] |
| SPLASH |
splash10-0zfu-5946600000-3e648382e1c735ada77e |
| Source of Spectrum |
H1-51-1650-1 |
| Synonyms |
(3aS,5R,6S,6aS,11cR)-11c-hydroxy-6,6a-dimethyl-1,8-dioxo-1,4,5,6,6a,7,8,11b,11c,12-decahydrofuro[3'',4'':4a',5']naphtho[1',8':5,6,7]cyclohepta[1,2-b]furan-5-yl acetate |
| Wiley ID |
817298 |
