Chemical Compound

BTOGVDGOXGIAEB-FJAJBMFWSA-N

CAS Registry Number 171543-83-2
Back to search Request a Quote
BTOGVDGOXGIAEB-FJAJBMFWSA-N chemical structure
Primary Record

BTOGVDGOXGIAEB-FJAJBMFWSA-N

In stock
8,702 g
Purity
99.7 %
CAS
171543-83-2

Compound Identifiers & Properties

CAS
171543-83-2
PubChem CID
170852743
SMILES
CC[C@H](C)[C@@H](C(=N[C@@H]([C@@H](C)CC)C(=N[C@@H](CC1=CC=CC=C1)C(=N[C@@H](CC(=O)O)C(=N[C@@H](CO)C(=N[C@@H](C(C)C)C(=N)O)O)O)O)O)O)N=C([C@H](CCCNC(=N)N)N=C([C@H](CC(=N)O)N=C([C@H](CCC(=N)O)N=C([C@H](CCC(=O)O)N=C([C@H](C)N=C([C@H](CCCNC(=N)N)N=C([C@H](CCC(=O)O)N=C([C@H](CCCNC(=N)N)N=C([C@H](CCC(=N)O)N=C([C@H](CO)N=C([C@H](CCC(=N)O)N=C([C@H]([C@@H](C)O)N=C([C@H](CCCNC(=N)N)N=C([C@H](C)N=C([C@H](CC(C)C)N=C([C@H](CCC(=O)O)N=C([C@H](CC(C)C)N=C([C@H](CC(C)C)N=C([C@H]([C@@H](C)O)N=C([C@H](CCCNC(=N)N)N=C([C@H](CC(C)C)N=C([C@H](CC(C)C)N=C([C@H](CC2=CN=CN2)N=C([C@H](CC3=CC=CC=C3)N=C([C@H]([C@@H](C)O)N=C([C@H](CC(C)C)N=C([C@H](CC(=O)O)N=C([C@H]([C@@H](C)CC)N=C([C@H](CO)N=C([C@H](CC(C)C)N=C([C@@H]4CCCN4C(=O)[C@@H]5CCCN5C(=O)[C@H](CC(=O)O)N=C([C@H](CC(=O)O)N)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O.C(=O)(C(F)(F)F)O
Canonical SMILES
CC[C@H](C)[C@H](N=C(O)[C@H](CO)N=C(O)[C@H](CC(C)C)N=C(O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CC(=O)O)N=C(O)[C@@H](N)CC(=O)O)C(O)=N[C@@H](CC(=O)O)C(O)=N[C@@H](CC(C)C)C(O)=N[C@H](C(O)=N[C@@H](Cc1ccccc1)C(O)=N[C@@H](Cc1cnc[nH]1)C(O)=N[C@@H](CC(C)C)C(O)=N[C@@H](CC(C)C)C(O)=N[C@@H](CCCNC(=N)N)C(O)=N[C@H](C(O)=N[C@@H](CC(C)C)C(O)=N[C@@H](CC(C)C)C(O)=N[C@@H](CCC(=O)O)C(O)=N[C@@H](CC(C)C)C(O)=N[C@@H](C)C(O)=N[C@@H](CCCNC(=N)N)C(O)=N[C@H](C(O)=N[C@@H](CCC(=N)O)C(O)=N[C@@H](CO)C(O)=N[C@@H](CCC(=N)O)C(O)=N[C@@H](CCCNC(=N)N)C(O)=N[C@@H](CCC(=O)O)C(O)=N[C@@H](CCCNC(=N)N)C(O)=N[C@@H](C)C(O)=N[C@@H](CCC(=O)O)C(O)=N[C@@H](CCC(=N)O)C(O)=N[C@@H](CC(=N)O)C(O)=N[C@@H](CCCNC(=N)N)C(O)=N[C@H](C(O)=N[C@H](C(O)=N[C@@H](Cc1ccccc1)C(O)=N[C@@H](CC(=O)O)C(O)=N[C@@H](CO)C(O)=N[C@H](C(=N)O)C(C)C)[C@@H](C)CC)[C@@H](C)CC)[C@@H](C)O)[C@@H](C)O)[C@@H](C)O.O=C(O)C(F)(F)F

Names & Synonyms

  • BTOGVDGOXGIAEB-FJAJBMFWSA-N
  • MFCD00678232
  • C208H339F3N62O66
  • (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-carboxy-propanoyl]amino]-3-carboxy-propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-methyl-pentanoyl]amino]-3-hydroxy-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-carboxy-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-hydroxy-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-guanidino-pentanoyl]amino]-3-hydroxy-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-carboxy-butanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-5-guanidino-pentanoyl]amino]-3-hydroxy-buta
  • 171543-83-2