| SpectraBase Spectrum ID |
IGM8gjnlmLB |
| Name |
(3S,6R)-6-Acetoxy-3-(N-1-naphthyl)carbamoyloxy-2,6-dimethyloct-7-en-2-ol |
| Alternate Name(s) |
(1R)-1-((3S)-4-hydroxy-4-methyl-3-{[(1-naphthylamino)carbonyl]oxy}pentyl)-1-methyl-2-propenyl acetate
(3R,4R)-6-Acetoxy-3-(N-1-naphthyl)carbamoyloxy-2,6-dimethyloct-7-en-2-ol
(3S,4R)-6-Acetoxy-3-(N-1-naphthyl)carbamoyloxy-2,6-dimethyloct-7-en-2-ol
Acetic acid [(3R,6S)-7-hydroxy-3,7-dimethyl-6-[(1-naphthalenylamino)-oxomethoxy]oct-1-en-3-yl] ester
[(3R,6S)-7-hydroxy-3,7-dimethyl-6-(naphthalen-1-ylcarbamoyloxy)oct-1-en-3-yl] acetate
[(1R,4S)-5-hydroxy-1,5-dimethyl-4-(1-naphthylcarbamoyloxy)-1-vinyl-hexyl] acetate
[(3R,6S)-3,7-dimethyl-6-(naphthalen-1-ylcarbamoyloxy)-7-oxidanyl-oct-1-en-3-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29NO5 |
| InChI |
InChI=1S/C23H29NO5/c1-6-23(5,29-16(2)25)15-14-20(22(3,4)27)28-21(26)24-19-13-9-11-17-10-7-8-12-18(17)19/h6-13,20,27H,1,14-15H2,2-5H3,(H,24,26)/t20-,23-/m0/s1 |
| InChIKey |
SPEZHRLXGDSTNO-REWPJTCUSA-N |
| Molecular Weight |
399.487 g/mol |
| SMILES |
N(C(O[C@](C(O)(C)C)(CC[C@@](OC(=O)C)(C=C)C)[H])=O)c1c2c(cccc2)ccc1 |
| SPLASH |
splash10-00kf-6900000000-d178a4b1e082873d7489 |
| Source of Spectrum |
QC-10-3553-8 |
| Wiley ID |
871665 |
