SpectraBase Spectrum ID |
3pmHwFP0fxV |
Name |
6-Oxaestra-1,3,5(10)-triene-7,17-dione, 3-methoxy-, (8.alpha.,14.beta.)- |
CAS Registry Number |
75686-44-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20O4 |
InChI |
InChI=1S/C18H20O4/c1-18-8-7-12-11-4-3-10(21-2)9-14(11)22-17(20)16(12)13(18)5-6-15(18)19/h3-4,9,12-13,16H,5-8H2,1-2H3/t12-,13-,16+,18+/m1/s1 |
InChIKey |
IJRPZQBYDXEFRH-GQGSAGHOSA-N |
Molecular Weight |
300.354 g/mol |
SMILES |
C1([C@@]2([C@@]3([C@](C(=O)CC3)(C)CC[C@]2([H])c2c(O1)cc(cc2)OC)[H])[H])=O |
SPLASH |
splash10-0udi-0294000000-a4433699127d32c4a6c0 |
Source of Spectrum |
I-58-1433-0 |
Synonyms |
(3aR,3bS,9bS,11aS)-7-methoxy-11a-methyl-2,3,3a,3b,9b,10,11,11a-octahydroindeno[4,5-c]chromene-1,4-dione
8.alpha.,14.beta.-3-methoxy-6-oxaestra-1,3,5(10)-trien-7,17-dione
Benz[b]indeno[5,4-d]pyran, 6-oxaestra-1,3,5(10)-triene-7,17-dione deriv. |
Wiley ID |
1303041 |