| SpectraBase Spectrum ID |
JofGMU7BDRj |
| Name |
Petisidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H41NO3 |
| InChI |
InChI=1S/C27H41NO3/c1-15-11-23(28-14-15)25(31)16(2)19-5-6-20-18-13-24(30)22-12-17(29)7-9-27(22,4)21(18)8-10-26(19,20)3/h11,15-22,28-29H,5-10,12-14H2,1-4H3/t15?,16-,17-,18-,19+,20-,21-,22?,26+,27+/m0/s1 |
| InChIKey |
MHWLTEHANHKNSQ-QKGONEHFSA-N |
| Molecular Weight |
427.629 g/mol |
| SMILES |
O[C@]1(CC[C@]2(C(C(C[C@]3([C@]4([C@@]([C@@]([C@@](C(C=5NCC(C5)C)=O)(C)[H])(CC4)[H])(CC[C@]23[H])C)[H])[H])=O)C1)C)[H] |
| SPLASH |
splash10-0006-1900200000-ea78e6385e68bc617e34 |
| Source of Spectrum |
X4-18-502-0 |
| Synonyms |
(1S,2R,5S,10S,11S,14R,15S)-5-hydroxy-2,15-dimethyl-14-[(2S)-1-(4-methyl-4,5-dihydro-1H-pyrrol-2-yl)-1-oxopropan-2-yl]tetracyclo[8.7.0.0(2,7).0(11,15)]heptadecan-8-one
3.beta.-Hydroxy-23,26-iminocholest-23-ene-6,20-dione |
| Wiley ID |
1585531 |
