Dlevvaatlyv

Structural Information

Molecular Formula

C₅₅H₈₉N₁₁O₁₈

SMILES

C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)N)O

InChI

InChI=1S/C55H89N11O18/c1-24(2)20-36(60-47(75)34(56)23-40(71)72)49(77)59-35(18-19-39(69)70)48(76)63-42(27(7)8)53(81)64-41(26(5)6)52(80)58-29(11)45(73)57-30(12)46(74)66-44(31(13)67)54(82)62-37(21-25(3)4)50(78)61-38(22-32-14-16-33(68)17-15-32)51(79)65-43(28(9)10)55(83)84/h14-17,24-31,34-38,41-44,67-68H,18-23,56H2,1-13H3,(H,57,73)(H,58,80)(H,59,77)(H,60,75)(H,61,78)(H,62,82)(H,63,76)(H,64,81)(H,65,79)(H,66,74)(H,69,70)(H,71,72)(H,83,84)/t29-,30-,31+,34-,35-,36-,37-,38-,41-,42-,43-,44-/m0/s1

InChIKey

OLARORIZGLWDEK-ORWQBFAHSA-N

Compound name

(4S)-4-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid

Related CIDs

• CID 16072939