| SpectraBase Compound ID | HIIxadczA6C |
|---|---|
| InChI | InChI=1S/C25H42O7/c1-17(15-20(26)27)7-8-19-24(3)13-6-12-23(2,18(24)11-14-25(19,4)30)16-32-22(29)10-9-21(28)31-5/h17-19,30H,6-16H2,1-5H3,(H,26,27)/t17-,18-,19+,23-,24-,25+/m1/s1 |
| InChIKey | LEAKWUMGZHYJNH-AUTPJEKASA-N |
| Mol Weight | 454.6 g/mol |
| Molecular Formula | C25H42O7 |
| Exact Mass | 454.293054 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ASru7wysYpF |
|---|---|
| Name | 18-BETA-SUCCINYLOXY-ENT-LABDAN-8-BETA-OL-15-ACID_MONOMETHYLESTER |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H42O7 |
| InChI | InChI=1S/C25H42O7/c1-17(15-20(26)27)7-8-19-24(3)13-6-12-23(2,18(24)11-14-25(19,4)30)16-32-22(29)10-9-21(28)31-5/h17-19,30H,6-16H2,1-5H3,(H,26,27)/t17-,18-,19+,23-,24-,25+/m1/s1 |
| InChIKey | LEAKWUMGZHYJNH-AUTPJEKASA-N |
| Literature Reference Author | F.FAINI,C.LABRE,M.I.POLANCO |
| Literature Reference Citation | PHYTOCHEM.,31,3274(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83494-J |
| Molecular Weight | 454.604 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ23557 |