SpectraBase Spectrum ID |
BxFxRn4DErP |
Name |
(1S,3R)-7,8-dimethoxyserrulatan-3-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H36O3 |
InChI |
InChI=1S/C22H36O3/c1-13(2)9-8-10-14(3)19-17-11-16(5)21(24-6)22(25-7)20(17)15(4)12-18(19)23/h11,13-15,18-19,23H,8-10,12H2,1-7H3/t14?,15-,18+,19?/m0/s1 |
InChIKey |
ZAEYXKRLZZBAKS-CUCAAIEXSA-N |
Molecular Weight |
348.527 g/mol |
SMILES |
O[C@]1(C(c2c(c(OC)c(c(c2)C)OC)[C@@](C)(C1)[H])C(CCCC(C)C)C)[H] |
SPLASH |
splash10-000j-0097000000-3b1141fac37066fe90d2 |
Source of Spectrum |
B-46-945-0 |
Synonyms |
(2R,4S)-1-(1,5-dimethylhexyl)-5,6-dimethoxy-4,7-dimethyl-1,2,3,4-tetrahydro-2-naphthalenol |
Wiley ID |
1341024 |