(4'R,7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-ol;[(7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-4-hydroxy-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one;[(7'aS)-5'-[(1R,2S,4S)-2-formyl-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate

C120H200N4O17 — CID 159774842

About (4'R,7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-ol;[(7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-4-hydroxy-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one;[(7'aS)-5'-[(1R,2S,4S)-2-formyl-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate

(4'R,7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-ol;[(7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-4-hydroxy-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one;[(7'aS)-5'-[(1R,2S,4S)-2-formyl-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate (PubChem CID 159774842) has the molecular formula C120H200N4O17 and a molecular weight of 1970.93 g/mol. Its IUPAC name is (4'R,7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-ol;[(7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-4-hydroxy-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one;[(7'aS)-5'-[(1R,2S,4S)-2-formyl-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate.

Molecular Properties

• Compound Name: (4'R,7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-ol;[(7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-4-hydroxy-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one;[(7'aS)-5'-[(1R,2S,4S)-2-formyl-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate
• PubChem CID: 159774842
• Molecular Formula: C120H200N4O17
• Molecular Weight: 1970.93 g/mol
• Exact Mass: 1969.49
• IUPAC Name: (4'R,7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-ol;[(7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-4-hydroxy-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one;[(7'aS)-5'-[(1R,2S,4S)-2-formyl-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate
• SMILES: C=C1CCC2[C@H](O)C([C@@]3(C)CC[C@H](O)C[C@@H]3/C=C\CN(C)C)CC[C@]12C.CC(=O)OC1C2CCC3(OCCO3)[C@@]2(C)CCC1[C@@]1(C)CC[C@H](C)C[C@@H]1/C=C\CN(C)C.CC(=O)OC1C2CCC3(OCCO3)[C@@]2(C)CCC1[C@@]1(C)CC[C@H](C)C[C@@H]1C=O.CN(C)C/C=C\[C@H]1C[C@@H](O)CC[C@]1(C)C1CC[C@]2(C)C(=O)CCC2[C@@H]1O.C[C@H]1CC[C@](C)(C2CC[C@@]3(C)C(CCC34OCCO4)[C@@H]2O)[C@@H](/C=C\CN(C)C)C1
• InChI: InChI=1S/C27H45NO4.C25H43NO3.C23H39NO2.C23H36O5.C22H37NO3/c1-19-9-12-25(3,21(18-19)8-7-15-28(5)6)22-10-13-26(4)23(24(22)32-20(2)29)11-14-27(26)30-16-17-31-27;1-18-8-11-23(2,19(17-18)7-6-14-26(4)5)20-9-12-24(3)21(22(20)27)10-13-25(24)28-15-16-29-25;1-16-8-9-19-21(26)20(11-13-22(16,19)2)23(3)12-10-18(25)15-17(23)7-6-14-24(4)5;1-15-5-8-21(3,17(13-15)14-24)18-6-9-22(4)19(20(18)28-16(2)25)7-10-23(22)26-11-12-27-23;1-21(11-9-16(24)14-15(21)6-5-13-23(3)4)18-10-12-22(2)17(20(18)26)7-8-19(22)25/h7-8,19,21-24H,9-18H2,1-6H3;6-7,18-22,27H,8-17H2,1-5H3;6-7,17-21,25-26H,1,8-15H2,2-5H3;14-15,17-20H,5-13H2,1-4H3;5-6,15-18,20,24,26H,7-14H2,1-4H3/b8-7-;2*7-6-;;6-5-/t19-,21-,22?,23?,24?,25-,26-;18-,19-,20?,21?,22+,23-,24-;17-,18-,19?,20?,21-,22+,23-;15-,17+,18?,19?,20?,21-,22-;15-,16-,17?,18?,20-,21-,22-/m00000/s1
• InChIKey: NGPHDAABKVECKD-GBHUMGFUSA-N
• XLogP: 20.70
• TPSA: 256.23 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 21
• Rotatable Bonds: 20
• Heavy Atoms: 141
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1970.93
LogP ≤ 5	20.70
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (4'R,7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-ol;[(7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-4-hydroxy-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one;[(7'aS)-5'-[(1R,2S,4S)-2-formyl-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate?

The IUPAC name of (4'R,7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-ol;[(7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-4-hydroxy-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one;[(7'aS)-5'-[(1R,2S,4S)-2-formyl-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate (CID 159774842) is (4'R,7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-ol;[(7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-4-hydroxy-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one;[(7'aS)-5'-[(1R,2S,4S)-2-formyl-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate.

What is the SMILES notation for (4'R,7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-ol;[(7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-4-hydroxy-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one;[(7'aS)-5'-[(1R,2S,4S)-2-formyl-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate?

The canonical SMILES for (4'R,7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-ol;[(7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-4-hydroxy-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one;[(7'aS)-5'-[(1R,2S,4S)-2-formyl-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate is C=C1CCC2[C@H](O)C([C@@]3(C)CC[C@H](O)C[C@@H]3/C=C\CN(C)C)CC[C@]12C.CC(=O)OC1C2CCC3(OCCO3)[C@@]2(C)CCC1[C@@]1(C)CC[C@H](C)C[C@@H]1/C=C\CN(C)C.CC(=O)OC1C2CCC3(OCCO3)[C@@]2(C)CCC1[C@@]1(C)CC[C@H](C)C[C@@H]1C=O.CN(C)C/C=C\[C@H]1C[C@@H](O)CC[C@]1(C)C1CC[C@]2(C)C(=O)CCC2[C@@H]1O.C[C@H]1CC[C@](C)(C2CC[C@@]3(C)C(CCC34OCCO4)[C@@H]2O)[C@@H](/C=C\CN(C)C)C1.

What is the InChIKey of (4'R,7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-ol;[(7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-4-hydroxy-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one;[(7'aS)-5'-[(1R,2S,4S)-2-formyl-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate?

The InChIKey is NGPHDAABKVECKD-GBHUMGFUSA-N. The full InChI is InChI=1S/C27H45NO4.C25H43NO3.C23H39NO2.C23H36O5.C22H37NO3/c1-19-9-12-25(3,21(18-19)8-7-15-28(5)6)22-10-13-26(4)23(24(22)32-20(2)29)11-14-27(26)30-16-17-31-27;1-18-8-11-23(2,19(17-18)7-6-14-26(4)5)20-9-12-24(3)21(22(20)27)10-13-25(24)28-15-16-29-25;1-16-8-9-19-21(26)20(11-13-22(16,19)2)23(3)12-10-18(25)15-17(23)7-6-14-24(4)5;1-15-5-8-21(3,17(13-15)14-24)18-6-9-22(4)19(20(18)28-16(2)25)7-10-23(22)26-11-12-27-23;1-21(11-9-16(24)14-15(21)6-5-13-23(3)4)18-10-12-22(2)17(20(18)26)7-8-19(22)25/h7-8,19,21-24H,9-18H2,1-6H3;6-7,18-22,27H,8-17H2,1-5H3;6-7,17-21,25-26H,1,8-15H2,2-5H3;14-15,17-20H,5-13H2,1-4H3;5-6,15-18,20,24,26H,7-14H2,1-4H3/b8-7-;2*7-6-;;6-5-/t19-,21-,22?,23?,24?,25-,26-;18-,19-,20?,21?,22+,23-,24-;17-,18-,19?,20?,21-,22+,23-;15-,17+,18?,19?,20?,21-,22-;15-,16-,17?,18?,20-,21-,22-/m00000/s1.

What are the key properties of (4'R,7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-ol;[(7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-4-hydroxy-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one;[(7'aS)-5'-[(1R,2S,4S)-2-formyl-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate?

(4'R,7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-ol;[(7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-4-hydroxy-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one;[(7'aS)-5'-[(1R,2S,4S)-2-formyl-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate has a molecular weight of 1970.93 g/mol, XLogP of 20.70, 20 rotatable bonds, 5 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for (4'R,7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-ol;[(7'aS)-5'-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol;(4R,7aS)-5-[(1S,2R,4S)-2-[(Z)-3-(dimethylamino)prop-1-enyl]-4-hydroxy-1-methylcyclohexyl]-4-hydroxy-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one;[(7'aS)-5'-[(1R,2S,4S)-2-formyl-1,4-dimethylcyclohexyl]-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,5,6,7-hexahydro-2H-indene]-4'-yl] acetate is sourced from PubChem (CID 159774842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).