| SpectraBase Spectrum ID |
I4ZqJJaz5bt |
| Name |
colensanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H32O2 |
| InChI |
InChI=1S/C19H32O2/c1-7-17(4)10-8-14-18(5)12-15(20)16(2,3)13(18)9-11-19(14,6)21-17/h13-14H,7-12H2,1-6H3/t13-,14+,17+,18-,19+/m0/s1 |
| InChIKey |
YNIAIVMKHRKABI-JCZGSWPSSA-N |
| Molecular Weight |
292.463 g/mol |
| SMILES |
[C@@]12([C@](C(C)(C)C(C2)=O)(CC[C@@]2([C@@]1(CC[C@](CC)(C)O2)[H])C)[H])C |
| SPLASH |
splash10-03di-0190000000-a040dcdcf6dc241008c4 |
| Source of Spectrum |
Va-0-0-0 |
| Synonyms |
(3R,4aR,6aR,9aS,9bR)-3-ethyl-3,4a,7,7,9a-pentamethyldecahydrocyclopenta[f]chromen-8(1H)-one
Dihydro-colensenone
[3R-(3.alpha.,4a.beta.,6a.alpha.,9a.beta.,9b.alpha.)]- 3-ethyl-decahydro-3,4a,7,7,9a-pentamethyl-cyclopenta[f][1]benzopyran-8 (1H)-one |
| Wiley ID |
738946 |
