(4R)-4-benzyl-3-[(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one;(3S,4R,5Z,7R,8S,9S)-8-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-9-methoxy-3,4,5,7-tetramethylundeca-5,10-dien-2-one;(2Z,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-2,4-dimethylocta-2,7-dienal;(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoic acid;4-[(5S,6R,7Z,9R,10S,11S)-10-[tert-butyl(dimethyl)silyl]oxy-11-methoxy-5,6,7,9-tetramethyl-4-oxotrideca-7,12-dienyl]piperidine-2,6-dione;2-(2,6-dioxopiperidin-4-yl)acetaldehyde

C142H243N4O29PSi5 — CID 157221377

About (4R)-4-benzyl-3-[(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one;(3S,4R,5Z,7R,8S,9S)-8-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-9-methoxy-3,4,5,7-tetramethylundeca-5,10-dien-2-one;(2Z,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-2,4-dimethylocta-2,7-dienal;(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoic acid;4-[(5S,6R,7Z,9R,10S,11S)-10-[tert-butyl(dimethyl)silyl]oxy-11-methoxy-5,6,7,9-tetramethyl-4-oxotrideca-7,12-dienyl]piperidine-2,6-dione;2-(2,6-dioxopiperidin-4-yl)acetaldehyde

(4R)-4-benzyl-3-[(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one;(3S,4R,5Z,7R,8S,9S)-8-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-9-methoxy-3,4,5,7-tetramethylundeca-5,10-dien-2-one;(2Z,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-2,4-dimethylocta-2,7-dienal;(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoic acid;4-[(5S,6R,7Z,9R,10S,11S)-10-[tert-butyl(dimethyl)silyl]oxy-11-methoxy-5,6,7,9-tetramethyl-4-oxotrideca-7,12-dienyl]piperidine-2,6-dione;2-(2,6-dioxopiperidin-4-yl)acetaldehyde (PubChem CID 157221377) has the molecular formula C142H243N4O29PSi5 and a molecular weight of 2641.91 g/mol. Its IUPAC name is (4R)-4-benzyl-3-[(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one;(3S,4R,5Z,7R,8S,9S)-8-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-9-methoxy-3,4,5,7-tetramethylundeca-5,10-dien-2-one;(2Z,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-2,4-dimethylocta-2,7-dienal;(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoic acid;4-[(5S,6R,7Z,9R,10S,11S)-10-[tert-butyl(dimethyl)silyl]oxy-11-methoxy-5,6,7,9-tetramethyl-4-oxotrideca-7,12-dienyl]piperidine-2,6-dione;2-(2,6-dioxopiperidin-4-yl)acetaldehyde.

Molecular Properties

• Compound Name: (4R)-4-benzyl-3-[(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one;(3S,4R,5Z,7R,8S,9S)-8-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-9-methoxy-3,4,5,7-tetramethylundeca-5,10-dien-2-one;(2Z,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-2,4-dimethylocta-2,7-dienal;(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoic acid;4-[(5S,6R,7Z,9R,10S,11S)-10-[tert-butyl(dimethyl)silyl]oxy-11-methoxy-5,6,7,9-tetramethyl-4-oxotrideca-7,12-dienyl]piperidine-2,6-dione;2-(2,6-dioxopiperidin-4-yl)acetaldehyde
• PubChem CID: 157221377
• Molecular Formula: C142H243N4O29PSi5
• Molecular Weight: 2641.91 g/mol
• Exact Mass: 2639.62
• IUPAC Name: (4R)-4-benzyl-3-[(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one;(3S,4R,5Z,7R,8S,9S)-8-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-9-methoxy-3,4,5,7-tetramethylundeca-5,10-dien-2-one;(2Z,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-2,4-dimethylocta-2,7-dienal;(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoic acid;4-[(5S,6R,7Z,9R,10S,11S)-10-[tert-butyl(dimethyl)silyl]oxy-11-methoxy-5,6,7,9-tetramethyl-4-oxotrideca-7,12-dienyl]piperidine-2,6-dione;2-(2,6-dioxopiperidin-4-yl)acetaldehyde
• SMILES: C=C[C@H](OC)[C@@H](O[Si](C)(C)C(C)(C)C)C(C)/C=C(/C)C=O.C=C[C@H](OC)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)/C=C(/C)[C@H](C)[C@H](C)C(=O)CCCC1CC(=O)NC(=O)C1.C=C[C@H](OC)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)/C=C(/C)[C@H](C)[C@H](C)C(=O)CP(=O)(OC)OC.C=C[C@H](OC)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)/C=C(/C)[C@H](C)[C@H](C)C(=O)N1C(=O)OC[C@H]1Cc1ccccc1.C=C[C@H](OC)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)/C=C(/C)[C@H](C)[C@H](C)C(=O)O.CCC(=O)N1C(=O)OC[C@H]1Cc1ccccc1.O=CCC1CC(=O)NC(=O)C1
• InChI: InChI=1S/C31H49NO5Si.C29H51NO5Si.C24H47O6PSi.C21H40O4Si.C17H32O3Si.C13H15NO3.C7H9NO3/c1-12-27(35-9)28(37-38(10,11)31(6,7)8)22(3)18-21(2)23(4)24(5)29(33)32-26(20-36-30(32)34)19-25-16-14-13-15-17-25;1-12-25(34-9)28(35-36(10,11)29(6,7)8)20(3)16-19(2)21(4)22(5)24(31)15-13-14-23-17-26(32)30-27(33)18-23;1-14-22(27-9)23(30-32(12,13)24(6,7)8)18(3)15-17(2)19(4)20(5)21(25)16-31(26,28-10)29-11;1-12-18(24-9)19(25-26(10,11)21(6,7)8)15(3)13-14(2)16(4)17(5)20(22)23;1-10-15(19-7)16(14(3)11-13(2)12-18)20-21(8,9)17(4,5)6;1-2-12(15)14-11(9-17-13(14)16)8-10-6-4-3-5-7-10;9-2-1-5-3-6(10)8-7(11)4-5/h12-18,22-24,26-28H,1,19-20H2,2-11H3;12,16,20-23,25,28H,1,13-15,17-18H2,2-11H3,(H,30,32,33);14-15,18-20,22-23H,1,16H2,2-13H3;12-13,15-19H,1H2,2-11H3,(H,22,23);10-12,14-16H,1H2,2-9H3;3-7,11H,2,8-9H2,1H3;2,5H,1,3-4H2,(H,8,10,11)/b21-18-;19-16-;17-15-;14-13-;13-11-;;/t22-,23+,24+,26-,27+,28+;20-,21+,22+,25+,28+;18-,19+,20+,22+,23+;15-,16+,17+,18+,19+;14?,15-,16-;11-;/m111101./s1
• InChIKey: ATAMULOGSHFAEK-RIDTXYGPSA-N
• XLogP: 31.23
• TPSA: 418.97 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 28
• Rotatable Bonds: 63
• Heavy Atoms: 181
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2641.91
LogP ≤ 5	31.23
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (4R)-4-benzyl-3-[(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one;(3S,4R,5Z,7R,8S,9S)-8-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-9-methoxy-3,4,5,7-tetramethylundeca-5,10-dien-2-one;(2Z,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-2,4-dimethylocta-2,7-dienal;(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoic acid;4-[(5S,6R,7Z,9R,10S,11S)-10-[tert-butyl(dimethyl)silyl]oxy-11-methoxy-5,6,7,9-tetramethyl-4-oxotrideca-7,12-dienyl]piperidine-2,6-dione;2-(2,6-dioxopiperidin-4-yl)acetaldehyde?

The IUPAC name of (4R)-4-benzyl-3-[(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one;(3S,4R,5Z,7R,8S,9S)-8-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-9-methoxy-3,4,5,7-tetramethylundeca-5,10-dien-2-one;(2Z,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-2,4-dimethylocta-2,7-dienal;(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoic acid;4-[(5S,6R,7Z,9R,10S,11S)-10-[tert-butyl(dimethyl)silyl]oxy-11-methoxy-5,6,7,9-tetramethyl-4-oxotrideca-7,12-dienyl]piperidine-2,6-dione;2-(2,6-dioxopiperidin-4-yl)acetaldehyde (CID 157221377) is (4R)-4-benzyl-3-[(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one;(3S,4R,5Z,7R,8S,9S)-8-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-9-methoxy-3,4,5,7-tetramethylundeca-5,10-dien-2-one;(2Z,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-2,4-dimethylocta-2,7-dienal;(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoic acid;4-[(5S,6R,7Z,9R,10S,11S)-10-[tert-butyl(dimethyl)silyl]oxy-11-methoxy-5,6,7,9-tetramethyl-4-oxotrideca-7,12-dienyl]piperidine-2,6-dione;2-(2,6-dioxopiperidin-4-yl)acetaldehyde.

What is the SMILES notation for (4R)-4-benzyl-3-[(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one;(3S,4R,5Z,7R,8S,9S)-8-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-9-methoxy-3,4,5,7-tetramethylundeca-5,10-dien-2-one;(2Z,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-2,4-dimethylocta-2,7-dienal;(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoic acid;4-[(5S,6R,7Z,9R,10S,11S)-10-[tert-butyl(dimethyl)silyl]oxy-11-methoxy-5,6,7,9-tetramethyl-4-oxotrideca-7,12-dienyl]piperidine-2,6-dione;2-(2,6-dioxopiperidin-4-yl)acetaldehyde?

The canonical SMILES for (4R)-4-benzyl-3-[(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one;(3S,4R,5Z,7R,8S,9S)-8-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-9-methoxy-3,4,5,7-tetramethylundeca-5,10-dien-2-one;(2Z,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-2,4-dimethylocta-2,7-dienal;(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoic acid;4-[(5S,6R,7Z,9R,10S,11S)-10-[tert-butyl(dimethyl)silyl]oxy-11-methoxy-5,6,7,9-tetramethyl-4-oxotrideca-7,12-dienyl]piperidine-2,6-dione;2-(2,6-dioxopiperidin-4-yl)acetaldehyde is C=C[C@H](OC)[C@@H](O[Si](C)(C)C(C)(C)C)C(C)/C=C(/C)C=O.C=C[C@H](OC)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)/C=C(/C)[C@H](C)[C@H](C)C(=O)CCCC1CC(=O)NC(=O)C1.C=C[C@H](OC)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)/C=C(/C)[C@H](C)[C@H](C)C(=O)CP(=O)(OC)OC.C=C[C@H](OC)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)/C=C(/C)[C@H](C)[C@H](C)C(=O)N1C(=O)OC[C@H]1Cc1ccccc1.C=C[C@H](OC)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)/C=C(/C)[C@H](C)[C@H](C)C(=O)O.CCC(=O)N1C(=O)OC[C@H]1Cc1ccccc1.O=CCC1CC(=O)NC(=O)C1.

What is the InChIKey of (4R)-4-benzyl-3-[(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one;(3S,4R,5Z,7R,8S,9S)-8-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-9-methoxy-3,4,5,7-tetramethylundeca-5,10-dien-2-one;(2Z,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-2,4-dimethylocta-2,7-dienal;(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoic acid;4-[(5S,6R,7Z,9R,10S,11S)-10-[tert-butyl(dimethyl)silyl]oxy-11-methoxy-5,6,7,9-tetramethyl-4-oxotrideca-7,12-dienyl]piperidine-2,6-dione;2-(2,6-dioxopiperidin-4-yl)acetaldehyde?

The InChIKey is ATAMULOGSHFAEK-RIDTXYGPSA-N. The full InChI is InChI=1S/C31H49NO5Si.C29H51NO5Si.C24H47O6PSi.C21H40O4Si.C17H32O3Si.C13H15NO3.C7H9NO3/c1-12-27(35-9)28(37-38(10,11)31(6,7)8)22(3)18-21(2)23(4)24(5)29(33)32-26(20-36-30(32)34)19-25-16-14-13-15-17-25;1-12-25(34-9)28(35-36(10,11)29(6,7)8)20(3)16-19(2)21(4)22(5)24(31)15-13-14-23-17-26(32)30-27(33)18-23;1-14-22(27-9)23(30-32(12,13)24(6,7)8)18(3)15-17(2)19(4)20(5)21(25)16-31(26,28-10)29-11;1-12-18(24-9)19(25-26(10,11)21(6,7)8)15(3)13-14(2)16(4)17(5)20(22)23;1-10-15(19-7)16(14(3)11-13(2)12-18)20-21(8,9)17(4,5)6;1-2-12(15)14-11(9-17-13(14)16)8-10-6-4-3-5-7-10;9-2-1-5-3-6(10)8-7(11)4-5/h12-18,22-24,26-28H,1,19-20H2,2-11H3;12,16,20-23,25,28H,1,13-15,17-18H2,2-11H3,(H,30,32,33);14-15,18-20,22-23H,1,16H2,2-13H3;12-13,15-19H,1H2,2-11H3,(H,22,23);10-12,14-16H,1H2,2-9H3;3-7,11H,2,8-9H2,1H3;2,5H,1,3-4H2,(H,8,10,11)/b21-18-;19-16-;17-15-;14-13-;13-11-;;/t22-,23+,24+,26-,27+,28+;20-,21+,22+,25+,28+;18-,19+,20+,22+,23+;15-,16+,17+,18+,19+;14?,15-,16-;11-;/m111101./s1.

What are the key properties of (4R)-4-benzyl-3-[(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one;(3S,4R,5Z,7R,8S,9S)-8-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-9-methoxy-3,4,5,7-tetramethylundeca-5,10-dien-2-one;(2Z,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-2,4-dimethylocta-2,7-dienal;(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoic acid;4-[(5S,6R,7Z,9R,10S,11S)-10-[tert-butyl(dimethyl)silyl]oxy-11-methoxy-5,6,7,9-tetramethyl-4-oxotrideca-7,12-dienyl]piperidine-2,6-dione;2-(2,6-dioxopiperidin-4-yl)acetaldehyde?

(4R)-4-benzyl-3-[(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one;(3S,4R,5Z,7R,8S,9S)-8-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-9-methoxy-3,4,5,7-tetramethylundeca-5,10-dien-2-one;(2Z,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-2,4-dimethylocta-2,7-dienal;(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoic acid;4-[(5S,6R,7Z,9R,10S,11S)-10-[tert-butyl(dimethyl)silyl]oxy-11-methoxy-5,6,7,9-tetramethyl-4-oxotrideca-7,12-dienyl]piperidine-2,6-dione;2-(2,6-dioxopiperidin-4-yl)acetaldehyde has a molecular weight of 2641.91 g/mol, XLogP of 31.23, 63 rotatable bonds, 3 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for (4R)-4-benzyl-3-[(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one;(3S,4R,5Z,7R,8S,9S)-8-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-9-methoxy-3,4,5,7-tetramethylundeca-5,10-dien-2-one;(2Z,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-2,4-dimethylocta-2,7-dienal;(2S,3R,4Z,6R,7S,8S)-7-[tert-butyl(dimethyl)silyl]oxy-8-methoxy-2,3,4,6-tetramethyldeca-4,9-dienoic acid;4-[(5S,6R,7Z,9R,10S,11S)-10-[tert-butyl(dimethyl)silyl]oxy-11-methoxy-5,6,7,9-tetramethyl-4-oxotrideca-7,12-dienyl]piperidine-2,6-dione;2-(2,6-dioxopiperidin-4-yl)acetaldehyde is sourced from PubChem (CID 157221377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).