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3-[(3S,11E)-14,16-dihydroxy-3-methyl-1,7-dioxo-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecin-15-yl]-N-[(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]-3-(4-methoxyphenyl)propanamide

Catalog ID
STL552489
SMILES COc1ccc(cc1)C(c1c(O)cc2c(c1O)C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/2)CC(=O)NCC1N(C)CCc2c1c(OC)c1c(c2)OCO1

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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 C41H48N2O10 MW 728.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H48N2O10/c1-24-9-8-12-28(44)11-7-5-6-10-26-19-32(45)37(38(47)36(26)41(48)53-24)30(25-13-15-29(49-3)16-14-25)21-34(46)42-22-31-35-27(17-18-43(31)2)20-33-39(40(35)50-4)52-23-51-33/h6,10,13-16,19-20,24,30-31,45,47H,5,7-9,11-12,17-18,21-23H2,1-4H3
InChIKey
ARDZRIBNZVMWDA-DNIFXSILSA-N
Synonyms

135640716
3((3S11E)1416dihydroxy3methyl17dioxo345678910octahydro1H2benzoxacyclotetradecin15yl)N((4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)methyl)3(4methoxyphenyl)propanamide
3((4~(S)12~(E))1618dihydroxy4methyl28dioxo3oxabicyclo(1240)octadeca1(18)121416tetraen17yl)~(N)((4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin5yl)methyl)3(4methoxyphenyl)propanamide
3((SE)1416dihydroxy3methyl17dioxo345678910octahydro1Hbenzo(c)(1)oxacyclotetradecin15yl)N((4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)methyl)3(4methoxyphenyl)propanamide
COc1ccc(cc1)C(c1c(O)cc2c(c1O)C(=O)O(C@@H)(C)CCCC(=O)CCCC=C2)CC(=O)NCC1N(C)CCc2c1c(OC)c1c(c2)OCO1
InChI=1SC41H48N2O10c124981228(44)1175610261932(45)37(38(47)36(26)41(48)5324)30(25131529(493)161425)2134(46)4222313527(171843(31)2)203339(40(35)504)52235133h610131619202430314547H579111217182123H214H3(H4246)b106+t2430?31?m0s1
ZINC001772493085
ZINC001772493088

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Available files

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