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(1'R,2'R)-1'-(2,2-dimethylpropanoyl)-7'-methyl-2'-(2,3,4-trimethoxyphenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL008629
SMILES COc1ccc(c(c1OC)OC)[C@H]1[C@@H](N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)C)C(=O)C(C)(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C35H35NO6 MW 565.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H35NO6/c1-19-12-15-24-20(18-19)13-17-26-35(31(37)21-10-8-9-11-22(21)32(35)38)27(28(36(24)26)33(39)34(2,3)4)23-14-16-25(40-5)30(42-7)29(23)41-6/h8-18,26-28H,1-7H3/t26?,27-,28+/m0/s1
InChIKey
JVNQGQYQKTUPDG-GUQXXGRISA-N
Synonyms
1241962-58-2
(1R2R)1(22dimethylpropanoyl)7methyl2(234trimethoxyphenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(22dimethylpropanoyl)7methyl2(234trimethoxyphenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2R)7methyl1pivaloyl2(234trimethoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1241962582
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C(C)(C)C)C5=C(C(=C(C=C5)OC)OC)OC)C(=O)C6=CC=CC=C6C4=O
COc1ccc(c(c1OC)OC)(C@H)1(C@@H)(N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)C)C(=O)C(C)(C)C
COc1ccc(c(c1OC)OC)(C@H)1(C@@H)(N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)C)C(=O)C(C)(C)C
InChI=1SC35H35NO6c11912152420(1819)13172635(31(37)2110891122(21)32(35)38)27(28(36(24)26)33(39)34(23)4)23141625(405)30(427)29(23)416h8182628H17H3t26?2728+m0s1
MFCD18185440
ZINC000101669842
ZINC000101669847

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Available files

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