(5R,6R)-1-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-5,6-dihydroxy-4,7-dioxo-10-[5-[[(5R,6R)-5,6,8-trihydroxy-4,7-dioxooctyl]amino]pentylamino]decyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-10-[5-(propylamino)pentylamino]decane-4,7-dione

C166H312N22O45 — CID 123770035

About (5R,6R)-1-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-5,6-dihydroxy-4,7-dioxo-10-[5-[[(5R,6R)-5,6,8-trihydroxy-4,7-dioxooctyl]amino]pentylamino]decyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-10-[5-(propylamino)pentylamino]decane-4,7-dione

(5R,6R)-1-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-5,6-dihydroxy-4,7-dioxo-10-[5-[[(5R,6R)-5,6,8-trihydroxy-4,7-dioxooctyl]amino]pentylamino]decyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-10-[5-(propylamino)pentylamino]decane-4,7-dione (PubChem CID 123770035) has the molecular formula C166H312N22O45 and a molecular weight of 3336.43 g/mol. Its IUPAC name is (5R,6R)-1-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-5,6-dihydroxy-4,7-dioxo-10-[5-[[(5R,6R)-5,6,8-trihydroxy-4,7-dioxooctyl]amino]pentylamino]decyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-10-[5-(propylamino)pentylamino]decane-4,7-dione.

Molecular Properties

• Compound Name: (5R,6R)-1-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-5,6-dihydroxy-4,7-dioxo-10-[5-[[(5R,6R)-5,6,8-trihydroxy-4,7-dioxooctyl]amino]pentylamino]decyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-10-[5-(propylamino)pentylamino]decane-4,7-dione
• PubChem CID: 123770035
• Molecular Formula: C166H312N22O45
• Molecular Weight: 3336.43 g/mol
• Exact Mass: 3334.28
• IUPAC Name: (5R,6R)-1-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-5,6-dihydroxy-4,7-dioxo-10-[5-[[(5R,6R)-5,6,8-trihydroxy-4,7-dioxooctyl]amino]pentylamino]decyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-10-[5-(propylamino)pentylamino]decane-4,7-dione
• SMILES: CCCNCCCCCNCCCC(=O)[C@H](O)[C@@H](O)C(=O)CCCNCCCCCNCCCC(=O)[C@H](O)[C@@H](O)C(=O)CCCNCCCCCNCCCC(=O)[C@H](O)[C@@H](O)C(=O)CCCNCCCCCNCCCC(=O)[C@H](O)[C@@H](O)C(=O)CCCNCCCCCNCCCC(=O)[C@H](O)[C@@H](O)C(=O)CCCNCCCCCNCCCC(=O)[C@H](O)[C@@H](O)C(=O)CCCNCCCCCNCCCC(=O)[C@H](O)[C@@H](O)C(=O)CCCNCCCCCNCCCC(=O)[C@H](O)[C@@H](O)C(=O)CCCNCCCCCNCCCC(=O)[C@H](O)[C@@H](O)C(=O)CCCNCCCCCNCCCC(=O)[C@H](O)[C@@H](O)C(=O)CCCNCCCCCNCCCC(=O)[C@H](O)[C@@H](O)C(=O)CO
• InChI: InChI=1S/C166H312N22O45/c1-2-78-167-79-14-3-15-80-168-101-36-57-123(190)145(212)146(213)124(191)58-37-102-169-81-16-4-17-82-170-103-38-59-125(192)147(214)148(215)126(193)60-39-104-171-83-18-5-19-84-172-105-40-61-127(194)149(216)150(217)128(195)62-41-106-173-85-20-6-21-86-174-107-42-63-129(196)151(218)152(219)130(197)64-43-108-175-87-22-7-23-88-176-109-44-65-131(198)153(220)154(221)132(199)66-45-110-177-89-24-8-25-90-178-111-46-67-133(200)155(222)156(223)134(201)68-47-112-179-91-26-9-27-92-180-113-48-69-135(202)157(224)158(225)136(203)70-49-114-181-93-28-10-29-94-182-115-50-71-137(204)159(226)160(227)138(205)72-51-116-183-95-30-11-31-96-184-117-52-73-139(206)161(228)162(229)140(207)74-53-118-185-97-32-12-33-98-186-119-54-75-141(208)163(230)164(231)142(209)76-55-120-187-99-34-13-35-100-188-121-56-77-143(210)165(232)166(233)144(211)122-189/h145-189,212-233H,2-122H2,1H3/t145-,146-,147-,148-,149-,150-,151-,152-,153-,154-,155-,156-,157-,158-,159-,160-,161-,162-,163-,164-,165-,166-/m0/s1
• InChIKey: OXQIVOCAIKOFHT-SMGQSJBWSA-N
• XLogP: -2.92
• TPSA: 1105.49 Ų
• H-Bond Donors: 45
• H-Bond Acceptors: 67
• Rotatable Bonds: 186
• Heavy Atoms: 233
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3336.43
LogP ≤ 5	-2.92
H-Bond Donors ≤ 5	45
H-Bond Acceptors ≤ 10	67

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (5R,6R)-1-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-5,6-dihydroxy-4,7-dioxo-10-[5-[[(5R,6R)-5,6,8-trihydroxy-4,7-dioxooctyl]amino]pentylamino]decyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-10-[5-(propylamino)pentylamino]decane-4,7-dione?

The IUPAC name of (5R,6R)-1-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-5,6-dihydroxy-4,7-dioxo-10-[5-[[(5R,6R)-5,6,8-trihydroxy-4,7-dioxooctyl]amino]pentylamino]decyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-10-[5-(propylamino)pentylamino]decane-4,7-dione (CID 123770035) is (5R,6R)-1-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-5,6-dihydroxy-4,7-dioxo-10-[5-[[(5R,6R)-5,6,8-trihydroxy-4,7-dioxooctyl]amino]pentylamino]decyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-10-[5-(propylamino)pentylamino]decane-4,7-dione.

What is the SMILES notation for (5R,6R)-1-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-5,6-dihydroxy-4,7-dioxo-10-[5-[[(5R,6R)-5,6,8-trihydroxy-4,7-dioxooctyl]amino]pentylamino]decyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-10-[5-(propylamino)pentylamino]decane-4,7-dione?

The canonical SMILES for (5R,6R)-1-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-5,6-dihydroxy-4,7-dioxo-10-[5-[[(5R,6R)-5,6,8-trihydroxy-4,7-dioxooctyl]amino]pentylamino]decyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-10-[5-(propylamino)pentylamino]decane-4,7-dione is CCCNCCCCCNCCCC(=O)[C@H](O)[C@@H](O)C(=O)CCCNCCCCCNCCCC(=O)[C@H](O)[C@@H](O)C(=O)CCCNCCCCCNCCCC(=O)[C@H](O)[C@@H](O)C(=O)CCCNCCCCCNCCCC(=O)[C@H](O)[C@@H](O)C(=O)CCCNCCCCCNCCCC(=O)[C@H](O)[C@@H](O)C(=O)CCCNCCCCCNCCCC(=O)[C@H](O)[C@@H](O)C(=O)CCCNCCCCCNCCCC(=O)[C@H](O)[C@@H](O)C(=O)CCCNCCCCCNCCCC(=O)[C@H](O)[C@@H](O)C(=O)CCCNCCCCCNCCCC(=O)[C@H](O)[C@@H](O)C(=O)CCCNCCCCCNCCCC(=O)[C@H](O)[C@@H](O)C(=O)CCCNCCCCCNCCCC(=O)[C@H](O)[C@@H](O)C(=O)CO.

What is the InChIKey of (5R,6R)-1-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-5,6-dihydroxy-4,7-dioxo-10-[5-[[(5R,6R)-5,6,8-trihydroxy-4,7-dioxooctyl]amino]pentylamino]decyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-10-[5-(propylamino)pentylamino]decane-4,7-dione?

The InChIKey is OXQIVOCAIKOFHT-SMGQSJBWSA-N. The full InChI is InChI=1S/C166H312N22O45/c1-2-78-167-79-14-3-15-80-168-101-36-57-123(190)145(212)146(213)124(191)58-37-102-169-81-16-4-17-82-170-103-38-59-125(192)147(214)148(215)126(193)60-39-104-171-83-18-5-19-84-172-105-40-61-127(194)149(216)150(217)128(195)62-41-106-173-85-20-6-21-86-174-107-42-63-129(196)151(218)152(219)130(197)64-43-108-175-87-22-7-23-88-176-109-44-65-131(198)153(220)154(221)132(199)66-45-110-177-89-24-8-25-90-178-111-46-67-133(200)155(222)156(223)134(201)68-47-112-179-91-26-9-27-92-180-113-48-69-135(202)157(224)158(225)136(203)70-49-114-181-93-28-10-29-94-182-115-50-71-137(204)159(226)160(227)138(205)72-51-116-183-95-30-11-31-96-184-117-52-73-139(206)161(228)162(229)140(207)74-53-118-185-97-32-12-33-98-186-119-54-75-141(208)163(230)164(231)142(209)76-55-120-187-99-34-13-35-100-188-121-56-77-143(210)165(232)166(233)144(211)122-189/h145-189,212-233H,2-122H2,1H3/t145-,146-,147-,148-,149-,150-,151-,152-,153-,154-,155-,156-,157-,158-,159-,160-,161-,162-,163-,164-,165-,166-/m0/s1.

What are the key properties of (5R,6R)-1-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-5,6-dihydroxy-4,7-dioxo-10-[5-[[(5R,6R)-5,6,8-trihydroxy-4,7-dioxooctyl]amino]pentylamino]decyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-10-[5-(propylamino)pentylamino]decane-4,7-dione?

(5R,6R)-1-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-5,6-dihydroxy-4,7-dioxo-10-[5-[[(5R,6R)-5,6,8-trihydroxy-4,7-dioxooctyl]amino]pentylamino]decyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-10-[5-(propylamino)pentylamino]decane-4,7-dione has a molecular weight of 3336.43 g/mol, XLogP of -2.92, 186 rotatable bonds, 45 hydrogen bond donors, and 67 hydrogen bond acceptors.

Where does this data come from?

All data for (5R,6R)-1-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-10-[5-[[(5R,6R)-5,6-dihydroxy-4,7-dioxo-10-[5-[[(5R,6R)-5,6,8-trihydroxy-4,7-dioxooctyl]amino]pentylamino]decyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-4,7-dioxodecyl]amino]pentylamino]-5,6-dihydroxy-10-[5-(propylamino)pentylamino]decane-4,7-dione is sourced from PubChem (CID 123770035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).