23-[3-[6-(anthracen-9-ylmethoxycarbonylamino)hexylamino]-3-oxopropyl]-14-[9,9-bis(3-carboxypropyl)-12-hydroxydodecyl]-23-[21-carboxy-9,9-bis[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-18,18-bis(3-carboxypropyl)henicosyl]-14,32,32-tris[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-5,5,42,42-tetrakis(3-carboxypropyl)hexatetracontanedioic acid;formaldehyde

C243H414N2O57 — CID 161205541

IUPAC23-[3-[6-(anthracen-9-ylmethoxycarbonylamino)hexylamino]-3-oxopropyl]-14-[9,9-bis(3-carboxypropyl)-12-hydroxydodecyl]-23-[21-carboxy-9,9-bis[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-18,18-bis(3-carboxypropyl)henicosyl]-14,32,32-tris[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-5,5,42,42-tetrakis(3-carboxypropyl)hexatetracontanedioic acid;formaldehyde
SMILESC=O.O=C(O)CCCC(CCCO)(CCCCCCCCC(CCCCCCCCC(CCCC(=O)O)(CCCC(=O)O)CCCC(=O)O)(CCCCCCCCC(CCCC(=O)O)(CCCC(=O)O)CCCC(=O)O)CCCCCCCCC(CCCCCCCCC(CCCCCCCCCC(CCCC(=O)O)(CCCC(=O)O)CCCC(=O)O)(CCCCCCCCC(CCCC(=O)O)(CCCC(=O)O)CCCC(=O)O)CCCCCCCCC(CCCC(=O)O)(CCCC(=O)O)CCCC(=O)O)(CCCCCCCCC(CCCCCCCCC(CCCC(=O)O)(CCCC(=O)O)CCCC(=O)O)(CCCCCCCCC(CCCC(=O)O)(CCCC(=O)O)CCCC(=O)O)CCCCCCCCC(CCCC(=O)O)(CCCC(=O)O)CCCC(=O)O)CCC(=O)NCCCCCCNC(=O)OCc1c2ccccc2cc2ccccc12)CCCC(=O)O
InChIInChI=1S/C242H412N2O56.CH2O/c245-194-108-190-241(188-106-137-227(295)296,189-107-138-228(297)298)160-76-46-19-11-35-64-149-232(147-62-33-9-17-44-74-158-239(182-100-131-221(283)284,183-101-132-222(285)286)184-102-133-223(287)288,148-63-34-10-18-45-75-159-240(185-103-134-224(289)290,186-104-135-225(291)292)187-105-136-226(293)294)151-67-38-22-25-49-79-163-242(191-139-202(246)243-192-80-50-51-81-193-244-229(299)300-196-201-199-111-54-52-109-197(199)195-198-110-53-55-112-200(198)201,162-78-48-24-21-37-66-150-231(144-59-30-6-14-41-71-155-236(173-91-122-212(265)266,174-92-123-213(267)268)175-93-124-214(269)270,145-60-31-7-15-42-72-156-237(176-94-125-215(271)272,177-95-126-216(273)274)178-96-127-217(275)276)146-61-32-8-16-43-73-157-238(179-97-128-218(277)278,180-98-129-219(279)280)181-99-130-220(281)282)161-77-47-23-20-36-65-143-230(141-57-28-4-12-39-69-153-234(167-85-116-206(253)254,168-86-117-207(255)256)169-87-118-208(257)258,142-58-29-5-13-40-70-154-235(170-88-119-209(259)260,171-89-120-210(261)262)172-90-121-211(263)264)140-56-26-2-1-3-27-68-152-233(164-82-113-203(247)248,165-83-114-204(249)250)166-84-115-205(251)252;1-2/h52-55,109-112,195,245H,1-51,56-108,113-194,196H2,(H,243,246)(H,244,299)(H,247,248)(H,249,250)(H,251,252)(H,253,254)(H,255,256)(H,257,258)(H,259,260)(H,261,262)(H,263,264)(H,265,266)(H,267,268)(H,269,270)(H,271,272)(H,273,274)(H,275,276)(H,277,278)(H,279,280)(H,281,282)(H,283,284)(H,285,286)(H,287,288)(H,289,290)(H,291,292)(H,293,294)(H,295,296)(H,297,298);1H2
InChIKeyUVNVTMUINQBUSF-UHFFFAOYSA-N
MW4275.94 g/mol
LogP62.55
Rot. Bonds228

About 23-[3-[6-(anthracen-9-ylmethoxycarbonylamino)hexylamino]-3-oxopropyl]-14-[9,9-bis(3-carboxypropyl)-12-hydroxydodecyl]-23-[21-carboxy-9,9-bis[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-18,18-bis(3-carboxypropyl)henicosyl]-14,32,32-tris[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-5,5,42,42-tetrakis(3-carboxypropyl)hexatetracontanedioic acid;formaldehyde

23-[3-[6-(anthracen-9-ylmethoxycarbonylamino)hexylamino]-3-oxopropyl]-14-[9,9-bis(3-carboxypropyl)-12-hydroxydodecyl]-23-[21-carboxy-9,9-bis[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-18,18-bis(3-carboxypropyl)henicosyl]-14,32,32-tris[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-5,5,42,42-tetrakis(3-carboxypropyl)hexatetracontanedioic acid;formaldehyde (PubChem CID 161205541) has the molecular formula C243H414N2O57 and a molecular weight of 4275.94 g/mol. Its IUPAC name is 23-[3-[6-(anthracen-9-ylmethoxycarbonylamino)hexylamino]-3-oxopropyl]-14-[9,9-bis(3-carboxypropyl)-12-hydroxydodecyl]-23-[21-carboxy-9,9-bis[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-18,18-bis(3-carboxypropyl)henicosyl]-14,32,32-tris[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-5,5,42,42-tetrakis(3-carboxypropyl)hexatetracontanedioic acid;formaldehyde.

Molecular Properties

Compound Name23-[3-[6-(anthracen-9-ylmethoxycarbonylamino)hexylamino]-3-oxopropyl]-14-[9,9-bis(3-carboxypropyl)-12-hydroxydodecyl]-23-[21-carboxy-9,9-bis[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-18,18-bis(3-carboxypropyl)henicosyl]-14,32,32-tris[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-5,5,42,42-tetrakis(3-carboxypropyl)hexatetracontanedioic acid;formaldehyde
PubChem CID161205541
Molecular FormulaC243H414N2O57
Molecular Weight4275.94 g/mol
Exact Mass4272.96
IUPAC Name23-[3-[6-(anthracen-9-ylmethoxycarbonylamino)hexylamino]-3-oxopropyl]-14-[9,9-bis(3-carboxypropyl)-12-hydroxydodecyl]-23-[21-carboxy-9,9-bis[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-18,18-bis(3-carboxypropyl)henicosyl]-14,32,32-tris[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-5,5,42,42-tetrakis(3-carboxypropyl)hexatetracontanedioic acid;formaldehyde
SMILESC=O.O=C(O)CCCC(CCCO)(CCCCCCCCC(CCCCCCCCC(CCCC(=O)O)(CCCC(=O)O)CCCC(=O)O)(CCCCCCCCC(CCCC(=O)O)(CCCC(=O)O)CCCC(=O)O)CCCCCCCCC(CCCCCCCCC(CCCCCCCCCC(CCCC(=O)O)(CCCC(=O)O)CCCC(=O)O)(CCCCCCCCC(CCCC(=O)O)(CCCC(=O)O)CCCC(=O)O)CCCCCCCCC(CCCC(=O)O)(CCCC(=O)O)CCCC(=O)O)(CCCCCCCCC(CCCCCCCCC(CCCC(=O)O)(CCCC(=O)O)CCCC(=O)O)(CCCCCCCCC(CCCC(=O)O)(CCCC(=O)O)CCCC(=O)O)CCCCCCCCC(CCCC(=O)O)(CCCC(=O)O)CCCC(=O)O)CCC(=O)NCCCCCCNC(=O)OCc1c2ccccc2cc2ccccc12)CCCC(=O)O
InChIInChI=1S/C242H412N2O56.CH2O/c245-194-108-190-241(188-106-137-227(295)296,189-107-138-228(297)298)160-76-46-19-11-35-64-149-232(147-62-33-9-17-44-74-158-239(182-100-131-221(283)284,183-101-132-222(285)286)184-102-133-223(287)288,148-63-34-10-18-45-75-159-240(185-103-134-224(289)290,186-104-135-225(291)292)187-105-136-226(293)294)151-67-38-22-25-49-79-163-242(191-139-202(246)243-192-80-50-51-81-193-244-229(299)300-196-201-199-111-54-52-109-197(199)195-198-110-53-55-112-200(198)201,162-78-48-24-21-37-66-150-231(144-59-30-6-14-41-71-155-236(173-91-122-212(265)266,174-92-123-213(267)268)175-93-124-214(269)270,145-60-31-7-15-42-72-156-237(176-94-125-215(271)272,177-95-126-216(273)274)178-96-127-217(275)276)146-61-32-8-16-43-73-157-238(179-97-128-218(277)278,180-98-129-219(279)280)181-99-130-220(281)282)161-77-47-23-20-36-65-143-230(141-57-28-4-12-39-69-153-234(167-85-116-206(253)254,168-86-117-207(255)256)169-87-118-208(257)258,142-58-29-5-13-40-70-154-235(170-88-119-209(259)260,171-89-120-210(261)262)172-90-121-211(263)264)140-56-26-2-1-3-27-68-152-233(164-82-113-203(247)248,165-83-114-204(249)250)166-84-115-205(251)252;1-2/h52-55,109-112,195,245H,1-51,56-108,113-194,196H2,(H,243,246)(H,244,299)(H,247,248)(H,249,250)(H,251,252)(H,253,254)(H,255,256)(H,257,258)(H,259,260)(H,261,262)(H,263,264)(H,265,266)(H,267,268)(H,269,270)(H,271,272)(H,273,274)(H,275,276)(H,277,278)(H,279,280)(H,281,282)(H,283,284)(H,285,286)(H,287,288)(H,289,290)(H,291,292)(H,293,294)(H,295,296)(H,297,298);1H2
InChIKeyUVNVTMUINQBUSF-UHFFFAOYSA-N
XLogP62.55
TPSA1074.53 Ų
H-Bond Donors29
H-Bond Acceptors31
Rotatable Bonds228
Heavy Atoms302
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004275.94
LogP ≤ 562.55
H-Bond Donors ≤ 529
H-Bond Acceptors ≤ 1031

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 23-[3-[6-(anthracen-9-ylmethoxycarbonylamino)hexylamino]-3-oxopropyl]-14-[9,9-bis(3-carboxypropyl)-12-hydroxydodecyl]-23-[21-carboxy-9,9-bis[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-18,18-bis(3-carboxypropyl)henicosyl]-14,32,32-tris[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-5,5,42,42-tetrakis(3-carboxypropyl)hexatetracontanedioic acid;formaldehyde with MolForge

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Related Compounds

anthracen-9-ylmethyl N-[6-[[16-hydroxy-4-[12-hydroxy-9,9-bis(3-hydroxypropyl)dodecyl]-4-[11-hydroxy-8,8-bis(3-hydroxypropyl)undecyl]-13-(2-hydroxyethyl)-13-(3-hydroxypropyl)hexadecanoyl]amino]hexyl]carbamate
CID 59722402
anthracen-9-ylmethyl N-[6-[[16-hydroxy-4,4-bis[12-hydroxy-9,9-bis(3-hydroxypropyl)dodecyl]-13,13-bis(3-hydroxypropyl)hexadecanoyl]amino]hexyl]carbamate;anthracen-9-ylmethyl N-[6-[[16-phenylmethoxy-4-[12-phenylmethoxy-9,9-bis(3-phenylmethoxypropyl)dodec-4-ynyl]-4-[11-phenylmethoxy-8,8-bis(3-phenylmethoxypropyl)undec-3-ynyl]-13,13-bis(3-phenylmethoxypropyl)hexadec-8-ynoyl]amino]hexyl]carbamate;methane
CID 161442022
triethyl 8-(anthracen-9-ylmethoxycarbonylamino)octane-1,1,1-tricarboxylate
CID 59987232
3-[2-[3-[2-[4-[3-[2-[[4-(anthracen-9-ylmethoxycarbonylamino)butanoylamino]methyl]-2-ethylbutoxy]propanoylamino]butanoylamino]-3-[3-[[1,3-bis(2-carboxyethoxy)-2-(2-carboxyethoxymethyl)propan-2-yl]amino]-3-oxopropoxy]-2-[[3-[[1,3-bis(2-carboxyethoxy)-2-(2-carboxyethoxymethyl)propan-2-yl]amino]-3-oxopropoxy]methyl]propoxy]propanoylamino]-3-(2-carboxyethoxy)-2-(2-carboxyethoxymethyl)propoxy]propanoic acid
CID 129192047
4-oxo-4-[5-(phenylmethoxycarbonylamino)pentylamino]butanoic acid
CID 129041037
tert-butyl N-[4-(3-anthracen-9-ylpropanoylamino)butyl]carbamate
CID 102371145
3-[2-[3-[2-[4-(anthracen-9-ylmethoxycarbonylamino)butanoylamino]-3-[3-[[1,3-bis(2-carboxyethoxy)-2-(2-carboxyethoxymethyl)propan-2-yl]amino]-3-oxopropoxy]propoxy]propanoylamino]-3-(2-carboxyethoxy)-2-(2-carboxyethoxymethyl)propoxy]propanoic acid
CID 58892771
3-[2-[3-[2-[3-[2-[4-(anthracen-9-ylmethoxycarbonylamino)butanoylamino]-3-[3-[1,3-bis[3-[[1,3-bis(2-carboxyethoxy)-2-(2-carboxyethoxymethyl)propan-2-yl]amino]-3-oxopropoxy]propan-2-ylamino]-3-oxopropoxy]propoxy]propanoylamino]-3-[3-[[1,3-bis(2-carboxyethoxy)-2-(2-carboxyethoxymethyl)propan-2-yl]amino]-3-oxopropoxy]propoxy]propanoylamino]-3-(2-carboxyethoxy)-2-(2-carboxyethoxymethyl)propoxy]propanoic acid
CID 58892758
3-[2-[3-[2-[[2-[2-[2-(anthracen-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetyl]amino]-3-[3-[[1,3-bis(2-carboxyethoxy)-2-(2-carboxyethoxymethyl)propan-2-yl]amino]-3-oxopropoxy]-2-[[3-[[1,3-bis(2-carboxyethoxy)-2-(2-carboxyethoxymethyl)propan-2-yl]amino]-3-oxopropoxy]methyl]propoxy]propanoylamino]-3-(2-carboxyethoxy)-2-(2-carboxyethoxymethyl)propoxy]propanoic acid
CID 59987248
anthracen-9-ylmethyl N-[8-[[1-[4-carbamoyl-5-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-4-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]carbamoyl]-5-oxopentoxy]-3-[4-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-3,3-bis[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]carbamoyl]-4-oxobutoxy]-2-[[4-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-3,3-bis[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]carbamoyl]-4-oxobutoxy]methyl]propan-2-yl]amino]-8-oxooctyl]carbamate
CID 59722403
anthracen-9-ylmethyl N-[20-[8,8-bis(3-phenylmethoxypropyl)dodec-4-ynyl]-28-butyl-8-oxo-32-phenylmethoxy-11,11-bis[21-phenylmethoxy-9,9-bis[12-phenylmethoxy-9,9-bis(3-phenylmethoxypropyl)dodec-4-ynyl]-18,18-bis(3-phenylmethoxypropyl)henicos-13-ynyl]-20-[11-phenylmethoxy-8-(2-phenylmethoxyethyl)-7-(3-phenylmethoxypropyl)undec-4-ynyl]-28-(3-phenylmethoxypropyl)dotriacont-24-ynyl]carbamate
CID 157348252
anthracen-9-ylmethyl N-methylcarbamate
CID 90378707

Frequently Asked Questions

What is the IUPAC name of 23-[3-[6-(anthracen-9-ylmethoxycarbonylamino)hexylamino]-3-oxopropyl]-14-[9,9-bis(3-carboxypropyl)-12-hydroxydodecyl]-23-[21-carboxy-9,9-bis[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-18,18-bis(3-carboxypropyl)henicosyl]-14,32,32-tris[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-5,5,42,42-tetrakis(3-carboxypropyl)hexatetracontanedioic acid;formaldehyde?
The IUPAC name of 23-[3-[6-(anthracen-9-ylmethoxycarbonylamino)hexylamino]-3-oxopropyl]-14-[9,9-bis(3-carboxypropyl)-12-hydroxydodecyl]-23-[21-carboxy-9,9-bis[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-18,18-bis(3-carboxypropyl)henicosyl]-14,32,32-tris[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-5,5,42,42-tetrakis(3-carboxypropyl)hexatetracontanedioic acid;formaldehyde (CID 161205541) is 23-[3-[6-(anthracen-9-ylmethoxycarbonylamino)hexylamino]-3-oxopropyl]-14-[9,9-bis(3-carboxypropyl)-12-hydroxydodecyl]-23-[21-carboxy-9,9-bis[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-18,18-bis(3-carboxypropyl)henicosyl]-14,32,32-tris[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-5,5,42,42-tetrakis(3-carboxypropyl)hexatetracontanedioic acid;formaldehyde.
What is the SMILES notation for 23-[3-[6-(anthracen-9-ylmethoxycarbonylamino)hexylamino]-3-oxopropyl]-14-[9,9-bis(3-carboxypropyl)-12-hydroxydodecyl]-23-[21-carboxy-9,9-bis[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-18,18-bis(3-carboxypropyl)henicosyl]-14,32,32-tris[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-5,5,42,42-tetrakis(3-carboxypropyl)hexatetracontanedioic acid;formaldehyde?
The canonical SMILES for 23-[3-[6-(anthracen-9-ylmethoxycarbonylamino)hexylamino]-3-oxopropyl]-14-[9,9-bis(3-carboxypropyl)-12-hydroxydodecyl]-23-[21-carboxy-9,9-bis[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-18,18-bis(3-carboxypropyl)henicosyl]-14,32,32-tris[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-5,5,42,42-tetrakis(3-carboxypropyl)hexatetracontanedioic acid;formaldehyde is C=O.O=C(O)CCCC(CCCO)(CCCCCCCCC(CCCCCCCCC(CCCC(=O)O)(CCCC(=O)O)CCCC(=O)O)(CCCCCCCCC(CCCC(=O)O)(CCCC(=O)O)CCCC(=O)O)CCCCCCCCC(CCCCCCCCC(CCCCCCCCCC(CCCC(=O)O)(CCCC(=O)O)CCCC(=O)O)(CCCCCCCCC(CCCC(=O)O)(CCCC(=O)O)CCCC(=O)O)CCCCCCCCC(CCCC(=O)O)(CCCC(=O)O)CCCC(=O)O)(CCCCCCCCC(CCCCCCCCC(CCCC(=O)O)(CCCC(=O)O)CCCC(=O)O)(CCCCCCCCC(CCCC(=O)O)(CCCC(=O)O)CCCC(=O)O)CCCCCCCCC(CCCC(=O)O)(CCCC(=O)O)CCCC(=O)O)CCC(=O)NCCCCCCNC(=O)OCc1c2ccccc2cc2ccccc12)CCCC(=O)O.
What is the InChIKey of 23-[3-[6-(anthracen-9-ylmethoxycarbonylamino)hexylamino]-3-oxopropyl]-14-[9,9-bis(3-carboxypropyl)-12-hydroxydodecyl]-23-[21-carboxy-9,9-bis[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-18,18-bis(3-carboxypropyl)henicosyl]-14,32,32-tris[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-5,5,42,42-tetrakis(3-carboxypropyl)hexatetracontanedioic acid;formaldehyde?
The InChIKey is UVNVTMUINQBUSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C242H412N2O56.CH2O/c245-194-108-190-241(188-106-137-227(295)296,189-107-138-228(297)298)160-76-46-19-11-35-64-149-232(147-62-33-9-17-44-74-158-239(182-100-131-221(283)284,183-101-132-222(285)286)184-102-133-223(287)288,148-63-34-10-18-45-75-159-240(185-103-134-224(289)290,186-104-135-225(291)292)187-105-136-226(293)294)151-67-38-22-25-49-79-163-242(191-139-202(246)243-192-80-50-51-81-193-244-229(299)300-196-201-199-111-54-52-109-197(199)195-198-110-53-55-112-200(198)201,162-78-48-24-21-37-66-150-231(144-59-30-6-14-41-71-155-236(173-91-122-212(265)266,174-92-123-213(267)268)175-93-124-214(269)270,145-60-31-7-15-42-72-156-237(176-94-125-215(271)272,177-95-126-216(273)274)178-96-127-217(275)276)146-61-32-8-16-43-73-157-238(179-97-128-218(277)278,180-98-129-219(279)280)181-99-130-220(281)282)161-77-47-23-20-36-65-143-230(141-57-28-4-12-39-69-153-234(167-85-116-206(253)254,168-86-117-207(255)256)169-87-118-208(257)258,142-58-29-5-13-40-70-154-235(170-88-119-209(259)260,171-89-120-210(261)262)172-90-121-211(263)264)140-56-26-2-1-3-27-68-152-233(164-82-113-203(247)248,165-83-114-204(249)250)166-84-115-205(251)252;1-2/h52-55,109-112,195,245H,1-51,56-108,113-194,196H2,(H,243,246)(H,244,299)(H,247,248)(H,249,250)(H,251,252)(H,253,254)(H,255,256)(H,257,258)(H,259,260)(H,261,262)(H,263,264)(H,265,266)(H,267,268)(H,269,270)(H,271,272)(H,273,274)(H,275,276)(H,277,278)(H,279,280)(H,281,282)(H,283,284)(H,285,286)(H,287,288)(H,289,290)(H,291,292)(H,293,294)(H,295,296)(H,297,298);1H2.
What are the key properties of 23-[3-[6-(anthracen-9-ylmethoxycarbonylamino)hexylamino]-3-oxopropyl]-14-[9,9-bis(3-carboxypropyl)-12-hydroxydodecyl]-23-[21-carboxy-9,9-bis[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-18,18-bis(3-carboxypropyl)henicosyl]-14,32,32-tris[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-5,5,42,42-tetrakis(3-carboxypropyl)hexatetracontanedioic acid;formaldehyde?
23-[3-[6-(anthracen-9-ylmethoxycarbonylamino)hexylamino]-3-oxopropyl]-14-[9,9-bis(3-carboxypropyl)-12-hydroxydodecyl]-23-[21-carboxy-9,9-bis[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-18,18-bis(3-carboxypropyl)henicosyl]-14,32,32-tris[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-5,5,42,42-tetrakis(3-carboxypropyl)hexatetracontanedioic acid;formaldehyde has a molecular weight of 4275.94 g/mol, XLogP of 62.55, 228 rotatable bonds, 29 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 23-[3-[6-(anthracen-9-ylmethoxycarbonylamino)hexylamino]-3-oxopropyl]-14-[9,9-bis(3-carboxypropyl)-12-hydroxydodecyl]-23-[21-carboxy-9,9-bis[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-18,18-bis(3-carboxypropyl)henicosyl]-14,32,32-tris[12-carboxy-9,9-bis(3-carboxypropyl)dodecyl]-5,5,42,42-tetrakis(3-carboxypropyl)hexatetracontanedioic acid;formaldehyde is sourced from PubChem (CID 161205541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).