| SpectraBase Spectrum ID |
KXjJU5oUMv6 |
| Name |
(6aS,8R,9R,10S,10aS,11aS)-2-(2-acetamido-4-methoxy-phenyl)-9-methoxy-8-(3,4,5-trimethoxybenzoyl)oxy-4,6,6a,7,8,9,10,10a,11,11a-decahydro-3H-benzo[b]quinolizine-10-carboxylic acid methyl ester |
| Alternate Name(s) |
(6aS,8R,9R,10S,10aS,11aS)-2-(2-acetamido-4-methoxyphenyl)-9-methoxy-8-[oxo-(3,4,5-trimethoxyphenyl)methoxy]-4,6,6a,7,8,9,10,10a,11,11a-decahydro-3H-benzo[b]quinolizine-10-carboxylic acid methyl ester
Methyl (6aS,8R,9R,10S,10aS,11aS)-2-(2-acetamido-4-methoxy-phenyl)-9-methoxy-8-(3,4,5-trimethoxybenzoyl)oxy-4,6,6a,7,8,9,10,10a,11,11a-decahydro-3H-benzo[b]quinolizine-10-carboxylate
Methyl (6aS,8R,9R,10S,10aS,11aS)-2-(2-acetamido-4-methoxy-phenyl)-9-methoxy-8-(3,4,5-trimethoxyphenyl)carbonyloxy-4,6,6a,7,8,9,10,10a,11,11a-decahydro-3H-benzo[b]quinolizine-10-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H44N2O10 |
| InChI |
InChI=1S/C35H44N2O10/c1-19(38)36-27-17-24(41-2)8-9-25(27)20-10-11-37-18-22-15-30(33(45-6)31(35(40)46-7)26(22)16-23(37)12-20)47-34(39)21-13-28(42-3)32(44-5)29(14-21)43-4/h8-9,12-14,17,22-23,26,30-31,33H,10-11,15-16,18H2,1-7H3,(H,36,38)/t22-,23-,26+,30-,31+,33+/m1/s1 |
| InChIKey |
WVWYGIMTIACOAE-NPRAWMOCSA-N |
| Molecular Weight |
652.741 g/mol |
| SMILES |
N(c1c(C2=C[C@]3(N(CC2)C[C@@]2([C@@]([C@@]([C@]([C@](OC(c4cc(OC)c(c(c4)OC)OC)=O)(C2)[H])(OC)[H])(C(=O)OC)[H])(C3)[H])[H])[H])ccc(OC)c1)C(=O)C |
| SPLASH |
splash10-0udm-0410509000-82ad3a92ba5b9e65c4bd |
| Source of Spectrum |
H1-51-2947-9 |
| Wiley ID |
817446 |
