| SpectraBase Compound ID | 9EfcVjn2moo |
|---|---|
| InChI | InChI=1S/C24H29ClO8/c1-13-18(30-14(2)26)19-24-12-29-21(3,32-19)33-22(24,11-25)7-4-5-17(24)23(13)9-16(31-20(23)27)15-6-8-28-10-15/h6,8,10,13,16-19H,4-5,7,9,11-12H2,1-3H3/t13-,16+,17-,18+,19+,21?,22+,23-,24+/m1/s1 |
| InChIKey | IAQJYBFYCVMIPZ-ZENMHHRMSA-N |
| Mol Weight | 480.94 g/mol |
| Molecular Formula | C24H29ClO8 |
| Exact Mass | 480.155096 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 47WFeQQSrOm |
|---|---|
| Name | (12S)-7-ALPHA-ACETOXY-18-CHLORO-15,16-EPOXYNEOClERODA-13-(16),14-DIEN-20,12-OLIDE-4-ALPHA,6-ALPHA,19-ORTHOACETATE |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H29ClO8 |
| InChI | InChI=1S/C24H29ClO8/c1-13-18(30-14(2)26)19-24-12-29-21(3,32-19)33-22(24,11-25)7-4-5-17(24)23(13)9-16(31-20(23)27)15-6-8-28-10-15/h6,8,10,13,16-19H,4-5,7,9,11-12H2,1-3H3/t13-,16+,17-,18+,19+,21?,22+,23-,24+/m1/s1 |
| InChIKey | IAQJYBFYCVMIPZ-ZENMHHRMSA-N |
| Literature Reference Author | E.MOESSNER,M.C.DELATORRE,B.RODRIGUEZ |
| Literature Reference Citation | J.NAT.PROD.,59,367(1996) |
| Literature Reference DOI | 10.1021/np9602170 |
| Molecular Weight | 480.942 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP2410 |