1-[3-[(3R,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,42S,45S)-21-(4-aminobutyl)-30,36-bis[(2S)-butan-2-yl]-9,12,18,27,33-pentakis(3-carbamimidamidopropyl)-11,14,17,20,23,26,29,32,35,38,41,44-dodecahydroxy-24,42-bis(1H-indol-3-ylmethyl)-15-(2-methylpropyl)-2,8-dioxo-1,7,10,13,16,19,22,25,28,31,34,37,40,43-tetradecazatricyclo[43.3.0.03,7]octatetraconta-10,13,16,19,22,25,28,31,34,37,40,43-dodecaen-39-yl]propyl]guanidine

Modify Date: 2024-09-03 23:38:10

1-[3-[(3R,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,42S,45S)-21-(4-aminobutyl)-30,36-bis[(2S)-butan-2-yl]-9,12,18,27,33-pentakis(3-carbamimidamidopropyl)-11,14,17,20,23,26,29,32,35,38,41,44-dodecahydroxy-24,42-bis(1H-indol-3-ylmethyl)-15-(2-methylpropyl)-2,8-dioxo-1,7,10,13,16,19,22,25,28,31,34,37,40,43-tetradecazatricyclo[43.3.0.03,7]octatetraconta-10,13,16,19,22,25,28,31,34,37,40,43-dodecaen-39-yl]propyl]guanidine structure	Common Name	1-[3-[(3R,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,42S,45S)-21-(4-aminobutyl)-30,36-bis[(2S)-butan-2-yl]-9,12,18,27,33-pentakis(3-carbamimidamidopropyl)-11,14,17,20,23,26,29,32,35,38,41,44-dodecahydroxy-24,42-bis(1H-indol-3-ylmethyl)-15-(2-methylpropyl)-2,8-dioxo-1,7,10,13,16,19,22,25,28,31,34,37,40,43-tetradecazatricyclo[43.3.0.03,7]octatetraconta-10,13,16,19,22,25,28,31,34,37,40,43-dodecaen-39-yl]propyl]guanidine
	CAS Number	1873323-60-4	Molecular Weight	1971.4
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₉₂H₁₅₁N₃₅O₁₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	1-[3-[(3R,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,42S,45S)-21-(4-aminobutyl)-30,36-bis[(2S)-butan-2-yl]-9,12,18,27,33-pentakis(3-carbamimidamidopropyl)-11,14,17,20,23,26,29,32,35,38,41,44-dodecahydroxy-24,42-bis(1H-indol-3-ylmethyl)-15-(2-methylpropyl)-2,8-dioxo-1,7,10,13,16,19,22,25,28,31,34,37,40,43-tetradecazatricyclo[43.3.0.03,7]octatetraconta-10,13,16,19,22,25,28,31,34,37,40,43-dodecaen-39-yl]propyl]guanidine

Name

Molecular Formula	C₉₂H₁₅₁N₃₅O₁₄
Molecular Weight	1971.4

CCC(C)C1N=C(O)C(CCCNC(=N)N)N=C(O)C(C(C)CC)N=C(O)C(CCCNC(=N)N)N=C(O)C(Cc2c[nH]c3ccccc23)N=C(O)C2CCCN2C(=O)C2CCCN2C(=O)C(CCCNC(=N)N)N=C(O)C(CCCNC(=N)N)N=C(O)C(CC(C)C)N=C(O)C(CCCNC(=N)N)N=C(O)C(CCCCN)N=C(O)C(Cc2c[nH]c3ccccc23)N=C(O)C(CCCNC(=N)N)N=C1O

Names

Chemical & Physical Properties

Preparation