| SpectraBase Compound ID | AROuSMf3oc7 |
|---|---|
| InChI | InChI=1S/C25H32O5/c1-16(9-7-13-24(3,4)27)10-8-14-25(5)17(2)21-22(26)19-12-11-18(28-6)15-20(19)29-23(21)30-25/h7,10-13,15,17,27H,8-9,14H2,1-6H3/b13-7+,16-10+/t17-,25+/m1/s1 |
| InChIKey | CVQADAXRSHREJQ-YNIYJTLASA-N |
| Mol Weight | 412.5 g/mol |
| Molecular Formula | C25H32O5 |
| Exact Mass | 412.224974 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | L0ZioZUqT0M |
|---|---|
| Name | Pallidone J |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H32O5 |
| InChI | InChI=1S/C25H32O5/c1-16(9-7-13-24(3,4)27)10-8-14-25(5)17(2)21-22(26)19-12-11-18(28-6)15-20(19)29-23(21)30-25/h7,10-13,15,17,27H,8-9,14H2,1-6H3/b13-7+,16-10+/t17-,25+/m1/s1 |
| InChIKey | CVQADAXRSHREJQ-YNIYJTLASA-N |
| Molecular Weight | 412.526 g/mol |
| SMILES | OC(\C=C\C\C(=C\CC[C@]1([C@@](C2=C(Oc3c(C2=O)ccc(OC)c3)O1)(C)[H])C)C)(C)C |
| SPLASH | splash10-0006-4492000000-e8593af133ba1baa6b67 |
| Source of Spectrum | G4-63-522-4 |
| Synonyms | (2S,3R)-2-[(3E,6E)-8-hydroxy-4,8-dimethyl-3,6-nonadienyl]-7-methoxy-2,3-dimethyl-2,3-dihydro-4H-furo[2,3-b]chromen-4-one (2S,3R)-2-[(3E,6E)-8-hydroxy-4,8-dimethylnona-3,6-dienyl]-7-methoxy-2,3-dimethyl-3H-furo[2,3-b][1]benzopyran-4-one (2S,3R)-2-[(3E,6E)-8-hydroxy-4,8-dimethylnona-3,6-dienyl]-7-methoxy-2,3-dimethyl-3H-furo[2,3-b]chromen-4-one (2S,3R)-2-[(3E,6E)-4,8-dimethyl-8-oxidanyl-nona-3,6-dienyl]-7-methoxy-2,3-dimethyl-3H-furo[2,3-b]chromen-4-one |
| Wiley ID | 1608350 |