SpectraBase Spectrum ID |
BsuL7yHqwpN |
Name |
(5R,11R)-5,11-Dipropyl-5,6,11,12-tetrahydrochrysene-2,8-diol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H28O2 |
InChI |
InChI=1S/C24H28O2/c1-3-5-15-11-17-13-19(25)8-10-22(17)24-16(6-4-2)12-18-14-20(26)7-9-21(18)23(15)24/h7-10,13-16,25-26H,3-6,11-12H2,1-2H3/t15-,16-/m1/s1 |
InChIKey |
MKSJBHCJLVFXFE-HZPDHXFCSA-N |
Molecular Weight |
348.486 g/mol |
SMILES |
Oc1cc2C[C@](C=3c4c(cc(cc4)O)C[C@](C3c2cc1)(CCC)[H])(CCC)[H] |
SPLASH |
splash10-0a4k-0009000000-fcb1de256a3bd4b4a62a |
Source of Spectrum |
F2-42-2467-2 |
Wiley ID |
1600247 |