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N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-1,3-benzodioxol-5-yl-L-leucinamide

Catalog ID
STL540148
SMILES COc1cc2CC[C@@H](c3c(c2c(c1OC)OC)ccc(c(=O)c3)N[C@H](C(=O)Nc1ccc2c(c1)OCO2)CC(C)C)NC(=O)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 C34H39N3O8 MW 617.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H39N3O8/c1-18(2)13-26(34(40)36-21-8-12-28-29(15-21)45-17-44-28)37-25-11-9-22-23(16-27(25)39)24(35-19(3)38)10-7-20-14-30(41-4)32(42-5)33(43-6)31(20)22/h8-9,11-12,14-16,18,24,26H,7,10,13,17H2,1-6H3,(H,35,38)(H,36,40)(H,37,39)/t24-,26-/m0/s1
InChIKey
GSNPJRNQOYKMBG-AHWVRZQESA-N
Synonyms

(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(13benzodioxol5yl)4methylpentanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(benzo(d)(13)dioxol5yl)4methylpentanamide
91636884
COc1cc2CC(C@@H)(c3c(c2c(c1OC)OC)ccc(c(=O)c3)N(C@H)(C(=O)Nc1ccc2c(c1)OCO2)CC(C)C)NC(=O)C
InChI=1SC34H39N3O8c118(2)1326(34(40)36218122829(1521)45174428)37251192223(1627(25)39)24(3519(3)38)107201430(414)32(425)33(436)31(20)22h8911121416182426H7101317H216H3(H3538)(H3640)(H3739)t2426m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N13benzodioxol5ylLleucinamide
ZINC000217659950
ZINC217659950

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Available files

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