[6-[[4-[3-(9H-fluoren-9-ylmethoxycarbonyloxy)-5-(naphthalen-2-ylmethoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[6-[2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4,6-bis(phenylmethoxy)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-3,4-bis(phenylmethoxy)-5-prop-2-enoxycarbonyloxyoxan-2-yl]methyl 4-oxopentanoate

C168H172Cl6N2O38 — CID 177401316

IUPAC[6-[[4-[3-(9H-fluoren-9-ylmethoxycarbonyloxy)-5-(naphthalen-2-ylmethoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[6-[2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4,6-bis(phenylmethoxy)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-3,4-bis(phenylmethoxy)-5-prop-2-enoxycarbonyloxyoxan-2-yl]methyl 4-oxopentanoate
SMILESC=CCOC(=O)OC1C(OCC2OC(OC3C(COCc4ccccc4)OC(OC4C(COC5OC(C)C(OCc6ccccc6)C(OCc6ccccc6)C5OCc5ccccc5)OC(OCc5ccccc5)C(NC(=O)OCC(Cl)(Cl)Cl)C4OCc4ccccc4)C(NC(=O)OCC(Cl)(Cl)Cl)C3OCc3ccccc3)C(OCc3ccccc3)C(OC3OC(COCc4ccccc4)C(OCc4ccc5ccccc5c4)C(OCc4ccccc4)C3OC(=O)OCC3c4ccccc4-c4ccccc43)C2OCc2ccccc2)OC(COC(=O)CCC(C)=O)C(OCc2ccccc2)C1OCc1ccccc1
InChIInChI=1S/C168H172Cl6N2O38/c1-4-86-185-165(181)213-155-150(194-96-120-66-34-13-35-67-120)143(188-91-115-56-24-8-25-57-115)135(105-186-138(178)85-82-110(2)177)207-160(155)200-106-136-144(189-92-116-58-26-9-27-59-116)152(212-162-156(214-166(182)201-102-132-130-80-48-46-78-128(130)129-79-47-49-81-131(129)132)151(195-97-121-68-36-14-37-69-121)142(133(208-162)103-183-88-112-50-18-5-19-51-112)190-101-125-83-84-126-76-44-45-77-127(126)87-125)154(197-99-123-72-40-16-41-73-123)161(209-136)211-145-134(104-184-89-113-52-20-6-21-53-113)206-158(140(176-164(180)203-109-168(172,173)174)148(145)192-94-118-62-30-11-31-63-118)210-146-137(205-157(198-100-124-74-42-17-43-75-124)139(175-163(179)202-108-167(169,170)171)147(146)191-93-117-60-28-10-29-61-117)107-199-159-153(196-98-122-70-38-15-39-71-122)149(193-95-119-64-32-12-33-65-119)141(111(3)204-159)187-90-114-54-22-7-23-55-114/h4-81,83-84,87,111,132-137,139-162H,1,82,85-86,88-109H2,2-3H3,(H,175,179)(H,176,180)
InChIKeyJQFMPVXSLPEVNH-UHFFFAOYSA-N
MW3039.92 g/mol
LogP29.67
Rot. Bonds71

About [6-[[4-[3-(9H-fluoren-9-ylmethoxycarbonyloxy)-5-(naphthalen-2-ylmethoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[6-[2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4,6-bis(phenylmethoxy)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-3,4-bis(phenylmethoxy)-5-prop-2-enoxycarbonyloxyoxan-2-yl]methyl 4-oxopentanoate

[6-[[4-[3-(9H-fluoren-9-ylmethoxycarbonyloxy)-5-(naphthalen-2-ylmethoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[6-[2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4,6-bis(phenylmethoxy)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-3,4-bis(phenylmethoxy)-5-prop-2-enoxycarbonyloxyoxan-2-yl]methyl 4-oxopentanoate (PubChem CID 177401316) has the molecular formula C168H172Cl6N2O38 and a molecular weight of 3039.92 g/mol. Its IUPAC name is [6-[[4-[3-(9H-fluoren-9-ylmethoxycarbonyloxy)-5-(naphthalen-2-ylmethoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[6-[2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4,6-bis(phenylmethoxy)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-3,4-bis(phenylmethoxy)-5-prop-2-enoxycarbonyloxyoxan-2-yl]methyl 4-oxopentanoate.

Molecular Properties

Compound Name[6-[[4-[3-(9H-fluoren-9-ylmethoxycarbonyloxy)-5-(naphthalen-2-ylmethoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[6-[2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4,6-bis(phenylmethoxy)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-3,4-bis(phenylmethoxy)-5-prop-2-enoxycarbonyloxyoxan-2-yl]methyl 4-oxopentanoate
PubChem CID177401316
Molecular FormulaC168H172Cl6N2O38
Molecular Weight3039.92 g/mol
Exact Mass3034.97
IUPAC Name[6-[[4-[3-(9H-fluoren-9-ylmethoxycarbonyloxy)-5-(naphthalen-2-ylmethoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[6-[2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4,6-bis(phenylmethoxy)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-3,4-bis(phenylmethoxy)-5-prop-2-enoxycarbonyloxyoxan-2-yl]methyl 4-oxopentanoate
SMILESC=CCOC(=O)OC1C(OCC2OC(OC3C(COCc4ccccc4)OC(OC4C(COC5OC(C)C(OCc6ccccc6)C(OCc6ccccc6)C5OCc5ccccc5)OC(OCc5ccccc5)C(NC(=O)OCC(Cl)(Cl)Cl)C4OCc4ccccc4)C(NC(=O)OCC(Cl)(Cl)Cl)C3OCc3ccccc3)C(OCc3ccccc3)C(OC3OC(COCc4ccccc4)C(OCc4ccc5ccccc5c4)C(OCc4ccccc4)C3OC(=O)OCC3c4ccccc4-c4ccccc43)C2OCc2ccccc2)OC(COC(=O)CCC(C)=O)C(OCc2ccccc2)C1OCc1ccccc1
InChIInChI=1S/C168H172Cl6N2O38/c1-4-86-185-165(181)213-155-150(194-96-120-66-34-13-35-67-120)143(188-91-115-56-24-8-25-57-115)135(105-186-138(178)85-82-110(2)177)207-160(155)200-106-136-144(189-92-116-58-26-9-27-59-116)152(212-162-156(214-166(182)201-102-132-130-80-48-46-78-128(130)129-79-47-49-81-131(129)132)151(195-97-121-68-36-14-37-69-121)142(133(208-162)103-183-88-112-50-18-5-19-51-112)190-101-125-83-84-126-76-44-45-77-127(126)87-125)154(197-99-123-72-40-16-41-73-123)161(209-136)211-145-134(104-184-89-113-52-20-6-21-53-113)206-158(140(176-164(180)203-109-168(172,173)174)148(145)192-94-118-62-30-11-31-63-118)210-146-137(205-157(198-100-124-74-42-17-43-75-124)139(175-163(179)202-108-167(169,170)171)147(146)191-93-117-60-28-10-29-61-117)107-199-159-153(196-98-122-70-38-15-39-71-122)149(193-95-119-64-32-12-33-65-119)141(111(3)204-159)187-90-114-54-22-7-23-55-114/h4-81,83-84,87,111,132-137,139-162H,1,82,85-86,88-109H2,2-3H3,(H,175,179)(H,176,180)
InChIKeyJQFMPVXSLPEVNH-UHFFFAOYSA-N
XLogP29.67
TPSA421.84 Ų
H-Bond Donors2
H-Bond Acceptors38
Rotatable Bonds71
Heavy Atoms214
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003039.92
LogP ≤ 529.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1038

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze [6-[[4-[3-(9H-fluoren-9-ylmethoxycarbonyloxy)-5-(naphthalen-2-ylmethoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[6-[2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4,6-bis(phenylmethoxy)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-3,4-bis(phenylmethoxy)-5-prop-2-enoxycarbonyloxyoxan-2-yl]methyl 4-oxopentanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(2R,3S,4S,5R,6S)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-3-phenylmethoxy-6-[(2R,3S,4R,5R,6S)-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxyoxan-2-yl]methyl benzoate
CID 132506201
[(2S,3R,4R,5S,6S)-2-[(2S,3R,4R,5S,6S)-3-acetyloxy-2-[(2R,3S,4R,5R,6S)-3-hydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5S,6S)-6-methyl-5-phenylmethoxy-2-prop-2-enoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-5-[(2,2,2-trichloroacetyl)amino]oxan-4-yl]oxy-6-methyl-5-phenylmethoxyoxan-4-yl]oxy-6-methyl-4,5-bis(phenylmethoxy)oxan-3-yl] 4-oxopentanoate
CID 42597602
[(2R,3S,4R,5R,6S)-3-[(3R,4R,5S,6R)-3-azido-5-[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-5-(2,2,2-trichloroethoxycarbonylamino)oxan-4-yl] benzyl carbonate
CID 101497618
[(2S,3R,4R,5S,6S)-2-[(2S,3R,4R,5R,6S)-2-[(2S,3S,4R,5R,6R)-5-acetyloxy-2-methyl-3-phenylmethoxy-6-prop-2-enoxyoxan-4-yl]oxy-6-methyl-5-phenylmethoxy-4-(phenylmethoxymethyl)oxan-3-yl]oxy-6-methyl-5-phenylmethoxy-4-[(2S,3R,4R,5S,6S)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl] 4-oxopentanoate
CID 25260839
[(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-[(2R,3R,4R,5S,6S)-6-methyl-5-phenylmethoxy-2-prop-2-enoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-5-[(2,2,2-trichloroacetyl)amino]oxan-2-yl]methyl acetate
CID 25258997
2,2,2-trichloroethyl N-[(2S,3R,4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethoxymethyl)-2-prop-2-enoxyoxan-3-yl]carbamate
CID 139836759
[(2S,3S,4S,5R,6R)-2-[[(2R,3R,4S,5S,6S)-3-[(2S,3R,4R,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-[(2,2,2-trichloroacetyl)amino]oxan-2-yl]oxy-4-phenylmethoxy-5,6-bis(prop-2-enoxy)oxan-2-yl]methoxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] acetate
CID 11040563
benzyl (2S,3R,4S,5R,6R)-3-[(2S,3R,4R,5S,6S)-3-[(2S,3R,4R,5S,6S)-3-[(2R,3R,4R,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-[(2,2,2-trichloroacetyl)amino]oxan-2-yl]oxy-4-[(4-methoxyphenyl)methoxy]-6-methyl-5-phenylmethoxyoxan-2-yl]oxy-6-methyl-4,5-bis(phenylmethoxy)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-prop-2-enoxyoxane-2-carboxylate
CID 71763527
[(2S,3R,4R,5R,6S)-3-acetamido-5-[(2S,3R,4S,5R,6R)-3-[(2S,3S,4S,5S,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl] acetate
CID 163018648
2,2,2-trichloroethyl N-[(2S,3R,4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-propan-2-yloxyoxan-3-yl]carbamate
CID 102322591
[6-[5-acetamido-4-[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-6-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-3,4,5-triacetyloxyoxan-2-yl]methyl acetate
CID 162932278
[(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-[(2R,3R,4S,5R,6R)-6-hydroxy-2-[(4-methoxyphenyl)methoxymethyl]-4,5-bis(phenylmethoxy)oxan-3-yl]oxy-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate
CID 171122306

Frequently Asked Questions

What is the IUPAC name of [6-[[4-[3-(9H-fluoren-9-ylmethoxycarbonyloxy)-5-(naphthalen-2-ylmethoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[6-[2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4,6-bis(phenylmethoxy)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-3,4-bis(phenylmethoxy)-5-prop-2-enoxycarbonyloxyoxan-2-yl]methyl 4-oxopentanoate?
The IUPAC name of [6-[[4-[3-(9H-fluoren-9-ylmethoxycarbonyloxy)-5-(naphthalen-2-ylmethoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[6-[2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4,6-bis(phenylmethoxy)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-3,4-bis(phenylmethoxy)-5-prop-2-enoxycarbonyloxyoxan-2-yl]methyl 4-oxopentanoate (CID 177401316) is [6-[[4-[3-(9H-fluoren-9-ylmethoxycarbonyloxy)-5-(naphthalen-2-ylmethoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[6-[2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4,6-bis(phenylmethoxy)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-3,4-bis(phenylmethoxy)-5-prop-2-enoxycarbonyloxyoxan-2-yl]methyl 4-oxopentanoate.
What is the SMILES notation for [6-[[4-[3-(9H-fluoren-9-ylmethoxycarbonyloxy)-5-(naphthalen-2-ylmethoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[6-[2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4,6-bis(phenylmethoxy)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-3,4-bis(phenylmethoxy)-5-prop-2-enoxycarbonyloxyoxan-2-yl]methyl 4-oxopentanoate?
The canonical SMILES for [6-[[4-[3-(9H-fluoren-9-ylmethoxycarbonyloxy)-5-(naphthalen-2-ylmethoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[6-[2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4,6-bis(phenylmethoxy)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-3,4-bis(phenylmethoxy)-5-prop-2-enoxycarbonyloxyoxan-2-yl]methyl 4-oxopentanoate is C=CCOC(=O)OC1C(OCC2OC(OC3C(COCc4ccccc4)OC(OC4C(COC5OC(C)C(OCc6ccccc6)C(OCc6ccccc6)C5OCc5ccccc5)OC(OCc5ccccc5)C(NC(=O)OCC(Cl)(Cl)Cl)C4OCc4ccccc4)C(NC(=O)OCC(Cl)(Cl)Cl)C3OCc3ccccc3)C(OCc3ccccc3)C(OC3OC(COCc4ccccc4)C(OCc4ccc5ccccc5c4)C(OCc4ccccc4)C3OC(=O)OCC3c4ccccc4-c4ccccc43)C2OCc2ccccc2)OC(COC(=O)CCC(C)=O)C(OCc2ccccc2)C1OCc1ccccc1.
What is the InChIKey of [6-[[4-[3-(9H-fluoren-9-ylmethoxycarbonyloxy)-5-(naphthalen-2-ylmethoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[6-[2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4,6-bis(phenylmethoxy)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-3,4-bis(phenylmethoxy)-5-prop-2-enoxycarbonyloxyoxan-2-yl]methyl 4-oxopentanoate?
The InChIKey is JQFMPVXSLPEVNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C168H172Cl6N2O38/c1-4-86-185-165(181)213-155-150(194-96-120-66-34-13-35-67-120)143(188-91-115-56-24-8-25-57-115)135(105-186-138(178)85-82-110(2)177)207-160(155)200-106-136-144(189-92-116-58-26-9-27-59-116)152(212-162-156(214-166(182)201-102-132-130-80-48-46-78-128(130)129-79-47-49-81-131(129)132)151(195-97-121-68-36-14-37-69-121)142(133(208-162)103-183-88-112-50-18-5-19-51-112)190-101-125-83-84-126-76-44-45-77-127(126)87-125)154(197-99-123-72-40-16-41-73-123)161(209-136)211-145-134(104-184-89-113-52-20-6-21-53-113)206-158(140(176-164(180)203-109-168(172,173)174)148(145)192-94-118-62-30-11-31-63-118)210-146-137(205-157(198-100-124-74-42-17-43-75-124)139(175-163(179)202-108-167(169,170)171)147(146)191-93-117-60-28-10-29-61-117)107-199-159-153(196-98-122-70-38-15-39-71-122)149(193-95-119-64-32-12-33-65-119)141(111(3)204-159)187-90-114-54-22-7-23-55-114/h4-81,83-84,87,111,132-137,139-162H,1,82,85-86,88-109H2,2-3H3,(H,175,179)(H,176,180).
What are the key properties of [6-[[4-[3-(9H-fluoren-9-ylmethoxycarbonyloxy)-5-(naphthalen-2-ylmethoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[6-[2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4,6-bis(phenylmethoxy)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-3,4-bis(phenylmethoxy)-5-prop-2-enoxycarbonyloxyoxan-2-yl]methyl 4-oxopentanoate?
[6-[[4-[3-(9H-fluoren-9-ylmethoxycarbonyloxy)-5-(naphthalen-2-ylmethoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[6-[2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4,6-bis(phenylmethoxy)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-3,4-bis(phenylmethoxy)-5-prop-2-enoxycarbonyloxyoxan-2-yl]methyl 4-oxopentanoate has a molecular weight of 3039.92 g/mol, XLogP of 29.67, 71 rotatable bonds, 2 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[[4-[3-(9H-fluoren-9-ylmethoxycarbonyloxy)-5-(naphthalen-2-ylmethoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[6-[2-[[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-4,6-bis(phenylmethoxy)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-5-(2,2,2-trichloroethoxycarbonylamino)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-3,4-bis(phenylmethoxy)-5-prop-2-enoxycarbonyloxyoxan-2-yl]methyl 4-oxopentanoate is sourced from PubChem (CID 177401316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).