SpectraBase Spectrum ID |
DGfe9rhK3Ca |
Name |
(10 R)-Methylisoxazoline - adduct from Ergocalciferol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H47NO2 |
InChI |
InChI=1S/C30H47NO2/c1-20(2)21(3)9-10-22(4)27-13-14-28-24(8-7-16-29(27,28)6)11-12-25-18-26(32)15-17-30(25)31-23(5)19-33-30/h9-12,19-22,26-28,31-32H,7-8,13-18H2,1-6H3/b10-9+,24-11+,25-12-/t21-,22+,26-,27+,28-,29+,30-/m0/s1 |
InChIKey |
IGIYFASIRJAABE-NITOCVNTSA-N |
Molecular Weight |
453.711 g/mol |
SMILES |
N1C(=CO[C@]11CC[C@@](C\C1=C/C=C/1[C@]2([C@]([C@@]([C@@](\C=C\[C@@](C(C)C)(C)[H])(C)[H])(CC2)[H])(C)CCC1)[H])(O)[H])C |
SPLASH |
splash10-00lu-9701200000-1cfda99412ace94bde7c |
Source of Spectrum |
U-1993-591-11 |
Synonyms |
(5S,6Z,8S)-6-((2E)-2-{(1R,3aS,7aR)-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexenyl]octahydro-4H-inden-4-ylidene}ethylidene)-3-methyl-1-oxa-4-azaspiro[4.5]dec-2-en-8-ol |
Wiley ID |
764996 |