| SpectraBase Compound ID | 7RiueF3pfix |
|---|---|
| InChI | InChI=1S/C22H38O5/c1-15(13-19(24)25)7-8-18-21(4)11-6-10-20(3,14-27-16(2)23)17(21)9-12-22(18,5)26/h15,17-18,26H,6-14H2,1-5H3,(H,24,25)/t15-,17-,18+,20-,21-,22+/m1/s1 |
| InChIKey | MLUQWPNIOUKNJO-QTNLDPDJSA-N |
| Mol Weight | 382.5 g/mol |
| Molecular Formula | C22H38O5 |
| Exact Mass | 382.271924 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BbSOaLRaxyQ |
|---|---|
| Name | 18-BETA-ACETOXY-ENT-LABDAN-8-BETA-OL-15-ACID |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H38O5 |
| InChI | InChI=1S/C22H38O5/c1-15(13-19(24)25)7-8-18-21(4)11-6-10-20(3,14-27-16(2)23)17(21)9-12-22(18,5)26/h15,17-18,26H,6-14H2,1-5H3,(H,24,25)/t15-,17-,18+,20-,21-,22+/m1/s1 |
| InChIKey | MLUQWPNIOUKNJO-QTNLDPDJSA-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 | 382.541 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ23558 |