| SpectraBase Spectrum ID |
2wDbogapg8 |
| Name |
(10 R)-Ethylisoxazoline - adduct from Cholecalciferol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H49NO2 |
| InChI |
InChI=1S/C30H49NO2/c1-6-25-20-30(33-31-25)18-16-26(32)19-24(30)13-12-23-11-8-17-29(5)27(14-15-28(23)29)22(4)10-7-9-21(2)3/h12-13,21-22,26-28,32H,6-11,14-20H2,1-5H3/b23-12+,24-13-/t22?,26-,27+,28?,29+,30+/m0/s1 |
| InChIKey |
WNSBYBYLHPMIRR-YYVXSULOSA-N |
| Molecular Weight |
455.727 g/mol |
| SMILES |
O[C@@]1(C\C([C@@]2(ON=C(C2)CC)CC1)=C\C=C\1C2[C@@]([C@](CC2)(C(CCCC(C)C)C)[H])(CCC1)C)[H] |
| SPLASH |
splash10-052f-9300200000-8faee7992ddbc4fd5b35 |
| Source of Spectrum |
U-1993-591-10 |
| Synonyms |
(5R,6Z,8S)-6-((2E)-2-{(1R,7aR)-1-[(1R)-1,5-dimethylhexyl]-7a-methyloctahydro-4H-inden-4-ylidene}ethylidene)-3-ethyl-1-oxa-2-azaspiro[4.5]dec-2-en-8-ol |
| Wiley ID |
764998 |
