GZZSIGKANVJCMH-PGNZPPGDSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hs5K3zgqNT5 |
|---|---|
| InChI | InChI=1S/C38H53NO11/c1-20-26-17-30(48-21(2)40)38(9)27(15-24(16-28(20)42)37(26,7)8)25(29(43)18-31(38)49-22(3)41)19-47-34(45)33(44)32(23-13-11-10-12-14-23)39-35(46)50-36(4,5)6/h10-14,20,24,26,29-33,43-44H,15-19H2,1-9H3,(H,39,46)/t20-,24+,26-,29-,30-,31-,32+,33-,38+/m0/s1 |
| InChIKey | GZZSIGKANVJCMH-PGNZPPGDSA-N |
| Mol Weight | 699.8 g/mol |
| Molecular Formula | C38H53NO11 |
| Exact Mass | 699.361862 g/mol |
| Enantiomer InChIKey | GZZSIGKANVJCMH-PZFSGMQVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CANDELABrOQUINONE
ENT-18-ACETOXY-1-BETA-HYDROXY-6-OXO-13-EPI-MANOLY-OXIDE
3,4-Diphenyl-6,7,8,9-tetrahydropyridazino[4',3':4,5]thieno[3,2-b]quinoline
cis-3,3-Dimethyl-4a-(2-cyanoethyl)-9-benzyl-2,3,4,4a,9,9a-hexahydro-1H-carbazol-4-one
Nigellamine A5
(TBPY-5-12)-1-BUTYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H-2,1-(5)-LAMBDA-BENZOXAPHOSPHOLE]
8-(Benzoyloxy)-3,3a,4,5,5a,8,9,9a-octahydro-5-methanesulfonyloxy-3a,5a,6-trimethyl-2H-benz[e]inden-2-one
6H-Cyclopenta[a]phenanthren-17-ol, 7,11,12,13,16,17-hexahydro-3-methoxy-13-(trifluoromethyl)-, acetate, cis-(.+-.)-
(-)-(6-Z,12-E,2-S,3-S,4-R,5-R,9-S,11-S,15-R)-3-ACETOXY-15-BENZOYLOXYLATHYRA-6,12-DIEN-5-OL-14-ONE
(TBPY-5-11)-1-BUTYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H-2,1-(5)-LAMBDA-BENZOXAPHOSPHOLE]
| Title | Journal or Book | Year |
|---|---|---|
| Design and syntheses of putative bioactive taxanes | Bioorganic & Medicinal Chemistry | 2002 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.