SpectraBase Compound ID | 8kHesqsrhPD |
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InChI | InChI=1S/C22H32O2/c1-16(2)17-9-12-21(3,23)13-11-19-15-18-7-5-6-8-20(18)24-22(19,4)14-10-17/h5-8,10,14,16-17,19,23H,9,11-13,15H2,1-4H3/b14-10+/t17-,19-,21?,22+/m0/s1 |
InChIKey | PHENPXQNEKYPGI-KGBBJSBKSA-N |
Mol Weight | 328.5 g/mol |
Molecular Formula | C22H32O2 |
Exact Mass | 328.24023 g/mol |
SpectraBase Spectrum ID | B0LEaolCUgC |
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Name | Uvari-sesquiterpene A |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H32O2 |
InChI | InChI=1S/C22H32O2/c1-16(2)17-9-12-21(3,23)13-11-19-15-18-7-5-6-8-20(18)24-22(19,4)14-10-17/h5-8,10,14,16-17,19,23H,9,11-13,15H2,1-4H3/b14-10+/t17-,19-,21?,22+/m0/s1 |
InChIKey | PHENPXQNEKYPGI-KGBBJSBKSA-N |
Molecular Weight | 328.496 g/mol |
SMILES | OC1(CC[C@@]2([C@](Oc3ccccc3C2)(\C=C\[C@](CC1)(C(C)C)[H])C)[H])C |
SPLASH | splash10-0pb9-0953000000-08c04446c9a371fac67b |
Source of Spectrum | X2-51-723-4 |
Wiley ID | 1602749 |