SpectraBase Compound ID | Ctpnq78vHAv |
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InChI | InChI=1S/C22H34O3/c1-8-14(2)9-11-17-15(3)10-12-19-21(5,6)20(25-16(4)23)18(24)13-22(17,19)7/h8-9,17-20,24H,1,3,10-13H2,2,4-7H3/b14-9-/t17-,18+,19-,20-,22+/m1/s1 |
InChIKey | LKMOGVWLLWEGRV-KPCHNIOPSA-N |
Mol Weight | 346.5 g/mol |
Molecular Formula | C22H34O3 |
Exact Mass | 346.250795 g/mol |
SpectraBase Spectrum ID | DjFdBhnQuhN |
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Name | ENT-3-BETA-ACETOXYLABDA-8(17),12-Z,14-TRIEN-2-ALPHA-OL |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H34O3 |
InChI | InChI=1S/C22H34O3/c1-8-14(2)9-11-17-15(3)10-12-19-21(5,6)20(25-16(4)23)18(24)13-22(17,19)7/h8-9,17-20,24H,1,3,10-13H2,2,4-7H3/b14-9-/t17-,18+,19-,20-,22+/m1/s1 |
InChIKey | LKMOGVWLLWEGRV-KPCHNIOPSA-N |
Literature Reference Author | C.GASPAR-MARQUES,M.F.SIMOES,B.RODRIGUEZ |
Literature Reference Citation | J.NAT.PROD.,67,614(2004) |
Literature Reference DOI | 10.1021/np030490j |
Molecular Weight | 346.510 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMZ7144 |