| SpectraBase Compound ID | FTA0WNmOiWn |
|---|---|
| InChI | InChI=1S/C30H42O6/c1-20-18-25(32)30(3)23(19-31)11-12-24(36-26(33)13-10-21-8-6-5-7-9-21)27(30)29(20,2)16-14-22-15-17-35-28(22)34-4/h5-10,13,19-20,22-25,27-28,32H,11-12,14-18H2,1-4H3/b13-10+/t20-,22+,23+,24-,25+,27-,28+,29+,30-/m1/s1 |
| InChIKey | ZEBLFLKYYHKRGT-BQDJYZRFSA-N |
| Mol Weight | 498.7 g/mol |
| Molecular Formula | C30H42O6 |
| Exact Mass | 498.298139 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4uN2hmHpJVb |
|---|---|
| Name | (4R,13S*,16S*)-1-BETA-CIS-CINNAMOYLOXY-6-ALPHA-HYDROXY-16-METHOXY-15,16-EPOXY-18-NEOCLERODANAL |
| Compound Number | 1 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H42O6 |
| InChI | InChI=1S/C30H42O6/c1-20-18-25(32)30(3)23(19-31)11-12-24(36-26(33)13-10-21-8-6-5-7-9-21)27(30)29(20,2)16-14-22-15-17-35-28(22)34-4/h5-10,13,19-20,22-25,27-28,32H,11-12,14-18H2,1-4H3/b13-10+/t20-,22+,23+,24-,25+,27-,28+,29+,30-/m1/s1 |
| InChIKey | ZEBLFLKYYHKRGT-BQDJYZRFSA-N |
| Literature Reference Author | H.KIZU,N.SUGITA,T.TOMIMORI |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,988(1998) |
| Literature Reference DOI | 10.1248/cpb.46.988 |
| Molecular Weight | 498.660 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS6507 |