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N-[3-(2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]glycyl-D-valylglycyl-D-isoleucine

Catalog ID
STL533406
SMILES CC[C@@H]([C@H](C(=O)O)NC(=O)CNC(=O)[C@@H](C(C)C)NC(=O)CNC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)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 C32H42N4O9 MW 626.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H42N4O9/c1-8-16(4)29(31(41)42)36-27(39)14-34-30(40)28(15(2)3)35-26(38)13-33-25(37)10-9-20-18(6)22-11-21-17(5)19(7)44-23(21)12-24(22)45-32(20)43/h11-12,15-16,28-29H,8-10,13-14H2,1-7H3,(H,33,37)(H,34,40)(H,35,38)(H,36,39)(H,41,42)/t16-,28+,29+/m
InChIKey
ZQYUWJHNOYVTKM-VKTKXJHJSA-N
Synonyms
956823-46-4
(2~(R)3~(S))3methyl2((2(((2~(R))3methyl2((2(3(235trimethyl7oxofuro(32g)chromen6yl)propanoylamino)acetyl)amino)butanoyl)amino)acetyl)amino)pentanoicacid
(2R8R)2((S)secbutyl)8isopropyl471013tetraoxo15(235trimethyl7oxo7Hfuro(32g)chromen6yl)36912tetraazapentadecan1oicacid
16405596
956823464
CC(C@@H)((C@H)(C(=O)O)NC(=O)CNC(=O)(C@@H)(C(C)C)NC(=O)CNC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C)C
InChI=1SC32H42N4O9c1816(4)29(31(41)42)3627(39)143430(40)28(15(2)3)3526(38)133325(37)1092018(6)22112117(5)19(7)4423(21)1224(22)4532(20)43h111215162829H8101314H217H3(H3337)(H3440)(H3538)(H3639)(H4142)t1628+29+m0s1
MFCD07637080
N(3(235trimethyl7oxo7Hfuro(32g)chromen6yl)propanoyl)glycylDvalylglycylDisoleucine
ZINC000070705067
ZINC70705067

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Available files

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