| SpectraBase Spectrum ID |
3FodeRQ2E1C |
| Name |
(1R,3S,4S,5S,7R,10R,11R)-1,7-Dihydroxy-9-oxolongipinane |
| Appearance |
crystalline solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O3 |
| InChI |
InChI=1S/C15H24O3/c1-7-5-8(16)12-13-11(7)15(12,4)10(18)6-9(17)14(13,2)3/h7-9,11-13,16-17H,5-6H2,1-4H3/t7-,8+,9+,11-,12+,13-,15+/m0/s1 |
| InChIKey |
MINIYNDGLWZANE-KQHCTDNASA-N |
| Instrument Name |
Hewlett-Packard 5989A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/np020158s |
| Molecular Weight |
252.354 g/mol |
| Optical Rotation |
[a]D = +12 (589 nm), +13 (578 nm), +15 (546 nm), +22 (436 nm), +32 (365 nm) (c = 0.12, EtOH) |
| Reported Formula |
C15H24O3 |
| SMILES |
O[C@@]1(CC([C@]2([C@]3([C@]([C@@]2([C@](C[C@]3(O)[H])(C)[H])[H])(C1(C)C)[H])[H])C)=O)[H] |
| SPLASH |
splash10-0005-7900000000-23aa40a1037afb988254 |
| Source of Spectrum |
G4-65-1407-24 |
| Wiley ID |
1883385 |
