SpectraBase Spectrum ID |
LLopuojnbaM |
Name |
Dimethyl (6RS,10RS)-3a,6,10,10a-Tetrahydro-2,8-dimethyl-5-phenyl-6,10-methanofuro[2,3-e]oxonin-3,9-dicarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H24O6 |
InChI |
InChI=1S/C23H24O6/c1-12-19(22(24)26-3)17-11-18(28-12)15(14-8-6-5-7-9-14)10-16-20(23(25)27-4)13(2)29-21(16)17/h5-10,16-18,21H,11H2,1-4H3/t16-,17+,18-,21-/m1/s1 |
InChIKey |
HTRZWOZXKYTFSZ-BMQTXXJKSA-N |
Literature Reference DOI |
10.1002/hlca.201000463 |
Molecular Weight |
396.439 g/mol |
SMILES |
C=1[C@]2([C@]([C@]3(C[C@@](OC(C)=C3C(=O)OC)(C1c1ccccc1)[H])[H])(OC(=C2C(=O)OC)C)[H])[H] |
SPLASH |
splash10-0ufr-0920000000-9b225143acda2452b713 |
Source of Spectrum |
H-94-1437-13 |
Synonyms |
Dimethyl (3aS,6R,10aS)-2,8-dimethyl-5-phenyl-3a,6,10,10a-tetrahydro-6,10-methanofuro[2,3-e]oxonine-3,9-dicarboxylate |
Wiley ID |
1786104 |