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(2'S,3'S,10b'R)-2'-(3,4-dimethoxyphenyl)-3'-(2,2-dimethylpropanoyl)-2,2-dimethyl-2',3'-dihydro-10b'H-spiro[1,3-dioxane-5,1'-pyrrolo[2,1-a]phthalazine]-4,6-dione

Catalog ID
STK554133
SMILES COc1cc(ccc1OC)[C@@H]1[C@H](N2[C@@H](C31C(=O)OC(OC3=O)(C)C)c1ccccc1C=N2)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 C29H32N2O7 MW 520.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N2O7/c1-27(2,3)24(32)22-21(16-12-13-19(35-6)20(14-16)36-7)29(25(33)37-28(4,5)38-26(29)34)23-18-11-9-8-10-17(18)15-30-31(22)23/h8-15,21-23H,1-7H3/t21-,22+,23-/m1/s1
InChIKey
XDQKYJCGUJYQAH-XPWALMASSA-N
Synonyms
1164550-73-5
(2S3S10bR)2(34dimethoxyphenyl)22dimethyl3pivaloyl310bdihydro2Hspiro((13)dioxane51pyrrolo(21a)phthalazine)46dione
(2S3S10bR)2(34dimethoxyphenyl)3(22dimethylpropanoyl)22dimethyl23dihydro10bHspiro(13dioxane51pyrrolo(21a)phthalazine)46dione
(2S3S10bR)2(34dimethoxyphenyl)3(22dimethylpropanoyl)22dimethylspiro(13dioxane51310bdihydro2Hpyrrolo(21a)phthalazine)46dione
1164550735
CC1(OC(=O)C2(C(C(N3C2C4=CC=CC=C4C=N3)C(=O)C(C)(C)C)C5=CC(=C(C=C5)OC)OC)C(=O)O1)C
COc1cc(ccc1OC)(C@@H)1(C@H)(N2(C@@H)(C31C(=O)OC(OC3=O)(C)C)c1ccccc1C=N2)C(=O)C(C)(C)C
InChI=1SC29H32N2O7c127(23)24(32)2221(16121319(356)20(1416)367)29(25(33)3728(45)3826(29)34)231811981017(18)153031(22)23h8152123H17H3t2122+23m1s1
ZINC000008691694
ZINC08691694
ZINC8691694

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Available files

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