SpectraBase Spectrum ID |
3RUdTSZha8T |
Name |
(1.alpha.,4a.beta.,9.alpha.,10a.alpha.)-2,2-Ethylenedioxy-6-methoxy-1,4a-dimethyl-1,2,3,4,4a,5,8,9,10,10a-decahydrophenanthren-9-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H28O4 |
InChI |
InChI=1S/C19H28O4/c1-10-14-8-16(20)13-6-5-12(21-4)7-15(13)19(14,3)9-17-18(10)23-11(2)22-17/h5,10-11,14,16-18,20H,6-9H2,1-4H3/t10-,11?,14-,16+,17?,18?,19-/m0/s1 |
InChIKey |
JWMLRAUAPMCONS-RKZBIVROSA-N |
Molecular Weight |
320.429 g/mol |
SMILES |
O[C@@]1(C[C@@]2([C@@](C3=C1CC=C(C3)OC)(CC1C(OC(O1)C)[C@]2(C)[H])C)[H])[H] |
SPLASH |
splash10-0002-9401000000-d86fecead5e5b04234f3 |
Source of Spectrum |
B-44-936-24 |
Synonyms |
(5R,6aS,7S,11aS)-2-methoxy-7,9,11a-trimethyl-1,4,5,6,6a,7,7a,10a,11,11a-decahydrophenanthro[2,3-d][1,3]dioxol-5-ol |
Wiley ID |
1320291 |