SpectraBase Spectrum ID |
Hy4WnNZah4v |
Name |
11-{3'-Methoxy-2',5'-bis[(2''-methoxyethoxy)methoxy]phenyl}-driman-11-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H50O8 |
InChI |
InChI=1S/C30H50O8/c1-21-9-10-25-29(2,3)11-8-12-30(25,4)26(21)27(31)23-17-22(37-19-35-15-13-32-5)18-24(34-7)28(23)38-20-36-16-14-33-6/h17-18,21,25-27,31H,8-16,19-20H2,1-7H3/t21-,25-,26+,27?,30-/m0/s1 |
InChIKey |
XDGRNUYYFGAKLM-IHIMKQHUSA-N |
Molecular Weight |
538.722 g/mol |
SMILES |
OC(c1c(c(OC)cc(c1)OCOCCOC)OCOCCOC)[C@@]1([C@@]2([C@](C(CCC2)(C)C)(CC[C@@]1(C)[H])[H])C)[H] |
SPLASH |
splash10-052r-9040400000-d5a60385d2c44f190d0f |
Source of Spectrum |
U1-2014-6981-20 |
Synonyms |
(S)-(3-methoxy-2,5-bis((2-methoxyethoxy)methoxy)phenyl)((1S,2S,4aS,8aS)-2,5,5,8a-tetramethyldecahydronaphthalen-1-yl)methanol |
Wiley ID |
1740993 |