SpectraBase Spectrum ID |
4lEbqz3rRv |
Name |
rel-(1R,3S,4S)-4-Acetoxy-3,4-dihydro-6-isopropoxy-7,9-dimethoxy-1,3-dimethylnaphtho[1,2-c]pyran |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H28O6 |
InChI |
InChI=1S/C22H28O6/c1-11(2)26-19-10-17-20(12(3)27-13(4)22(17)28-14(5)23)16-8-15(24-6)9-18(25-7)21(16)19/h8-13,22H,1-7H3/t12-,13+,22-/m1/s1 |
InChIKey |
UBIDJIZFLYXYFH-GPAUDHNESA-N |
Molecular Weight |
388.460 g/mol |
SMILES |
c12c(c3cc(OC)cc(c3c(c2)OC(C)C)OC)[C@@](C)(O[C@]([C@]1(OC(=O)C)[H])(C)[H])[H] |
SPLASH |
splash10-006x-9051000000-5cdc9d184fa142c3b128 |
Source of Spectrum |
KC-0-869-14 |
Synonyms |
(1R,3S,4S)-6-isopropoxy-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-naphtho[1,2-c]pyran-4-yl acetate |
Wiley ID |
780896 |