| SpectraBase Compound ID | 8Msq4tO9mxs |
|---|---|
| InChI | InChI=1S/C24H38O6/c1-8-22(5)13-18(29-16(3)26)20-23(6)11-9-10-21(4,14-28-15(2)25)19(23)17(27)12-24(20,7)30-22/h8,17-20,27H,1,9-14H2,2-7H3/t17-,18+,19+,20?,21+,22+,23+,24-/m1/s1 |
| InChIKey | YRJZKXNUWMNTOU-WHTPIWRVSA-N |
| Mol Weight | 422.6 g/mol |
| Molecular Formula | C24H38O6 |
| Exact Mass | 422.266839 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6GFY4BVzm41 |
|---|---|
| Name | 11.beta.,18-Diacetoxy-6.beta.-hydroxymanoyl Oxide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H38O6 |
| InChI | InChI=1S/C24H38O6/c1-8-22(5)13-18(29-16(3)26)20-23(6)11-9-10-21(4,14-28-15(2)25)19(23)17(27)12-24(20,7)30-22/h8,17-20,27H,1,9-14H2,2-7H3/t17-,18+,19+,20?,21+,22+,23+,24-/m1/s1 |
| InChIKey | YRJZKXNUWMNTOU-WHTPIWRVSA-N |
| Molecular Weight | 422.562 g/mol |
| SMILES | O[C@@]1(C[C@@]2(C([C@@]3([C@@]1([C@@](COC(=O)C)(C)CCC3)[H])C)[C@](C[C@@](C=C)(C)O2)(OC(=O)C)[H])C)[H] |
| SPLASH | splash10-0002-0169000000-c5de16de253361c20161 |
| Source of Spectrum | G4-61-1240-10 |
| Synonyms | Acetic acid [(1S,3R,4aR,6R,6aR,7R,10aS)-1-acetyloxy-3-ethenyl-6-hydroxy-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f][1]benzopyran-7-yl]methyl ester [(1S,3R,4aR,6R,6aR,7R,10aS)-1-acetyloxy-3-ethenyl-6-hydroxy-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-7-yl]methyl acetate [(1S,3R,4aR,6R,6aR,7R,10aS)-1-acetoxy-6-hydroxy-3,4a,7,10a-tetramethyl-3-vinyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-7-yl]methyl acetate [(1S,3R,4aR,6R,6aR,7R,10aS)-1-acetyloxy-3-ethenyl-3,4a,7,10a-tetramethyl-6-oxidanyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-7-yl]methyl ethanoate |
| Wiley ID | 1607472 |