| SpectraBase Compound ID | CRE1LHPP0Ar |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-14(2)17-10-11-20(4)12-19(22)16(13-21)7-5-6-15(3)8-9-18(17)20/h7-8,17-19,21-22H,1,5-6,9-13H2,2-4H3/b15-8+,16-7+/t17-,18-,19?,20+/m1/s1 |
| InChIKey | VJBXUPCUANWSEP-VRRCEODOSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LKBsIuGq7JY |
|---|---|
| Name | 3(R*),16-DIHYDROXY-1(S*),11(R*),12(S*)-DOLABELL-4(E),8(E),18-TRIENE |
| Compound Number | 490 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H32O2/c1-14(2)17-10-11-20(4)12-19(22)16(13-21)7-5-6-15(3)8-9-18(17)20/h7-8,17-19,21-22H,1,5-6,9-13H2,2-4H3/b15-8+,16-7+/t17-,18-,19?,20+/m1/s1 |
| InChIKey | VJBXUPCUANWSEP-VRRCEODOSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.2 |
| Solvent | Chloroform-d |