(2'E,4'aS,8'aS)-2'-(hydroxymethylidene)-5',5',8'a-trimethylspiro[1,3-dioxolane-2,6'-4,4a,7,8-tetrahydro-3H-naphthalene]-1'-one;(2S,4Z,7R)-4-(hydroxymethylidene)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one;methane;bis((2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraene]);(2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),11,13,15-tetraene];(2S,7R)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one

C109H145N15O13 — CID 167633634

IUPAC(2'E,4'aS,8'aS)-2'-(hydroxymethylidene)-5',5',8'a-trimethylspiro[1,3-dioxolane-2,6'-4,4a,7,8-tetrahydro-3H-naphthalene]-1'-one;(2S,4Z,7R)-4-(hydroxymethylidene)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one;methane;bis((2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraene]);(2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),11,13,15-tetraene];(2S,7R)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one
SMILESC.CC1(C)C(=O)/C(=C\O)C[C@]2(C)c3nc4ccnn4cc3CC[C@@H]12.CC1(C)C(=O)CC[C@]2(C)c3nc4ccnn4cc3CC[C@@H]12.CC1(C)[C@@H]2CC/C(=C\O)C(=O)[C@@]2(C)CCC12OCCO2.CC1(C)[C@@H]2CCc3cn4nccc4nc3[C@@]2(C)CCC12OCCO2.CC1(C)[C@@H]2CCc3cn4nccc4nc3[C@@]2(C)CCC12OCCO2.CC1(C)[C@@H]2CCc3cnc4ccnn4c3[C@@]2(C)CCC12OCCO2
InChIInChI=1S/3C19H25N3O2.C18H21N3O2.C17H21N3O.C16H24O4.CH4/c1-17(2)14-5-4-13-12-20-15-6-9-21-22(15)16(13)18(14,3)7-8-19(17)23-10-11-24-19;2*1-17(2)14-5-4-13-12-22-15(6-9-20-22)21-16(13)18(14,3)7-8-19(17)23-10-11-24-19;1-17(2)13-5-4-11-9-21-14(6-7-19-21)20-15(11)18(13,3)8-12(10-22)16(17)23;1-16(2)12-5-4-11-10-20-14(7-9-18-20)19-15(11)17(12,3)8-6-13(16)21;1-14(2)12-5-4-11(10-17)13(18)15(12,3)6-7-16(14)19-8-9-20-16;/h3*6,9,12,14H,4-5,7-8,10-11H2,1-3H3;6-7,9-10,13,22H,4-5,8H2,1-3H3;7,9-10,12H,4-6,8H2,1-3H3;10,12,17H,4-9H2,1-3H3;1H4/b;;;12-10-;;11-10+;/t3*14-,18-;13-,18-;12-,17-;12-,15-;/m000000./s1
InChIKeyODVPZGJNQYHRDH-NJROAUCHSA-N
MW1873.45 g/mol
LogP18.88
Rot. Bonds

About (2'E,4'aS,8'aS)-2'-(hydroxymethylidene)-5',5',8'a-trimethylspiro[1,3-dioxolane-2,6'-4,4a,7,8-tetrahydro-3H-naphthalene]-1'-one;(2S,4Z,7R)-4-(hydroxymethylidene)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one;methane;bis((2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraene]);(2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),11,13,15-tetraene];(2S,7R)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one

(2'E,4'aS,8'aS)-2'-(hydroxymethylidene)-5',5',8'a-trimethylspiro[1,3-dioxolane-2,6'-4,4a,7,8-tetrahydro-3H-naphthalene]-1'-one;(2S,4Z,7R)-4-(hydroxymethylidene)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one;methane;bis((2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraene]);(2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),11,13,15-tetraene];(2S,7R)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one (PubChem CID 167633634) has the molecular formula C109H145N15O13 and a molecular weight of 1873.45 g/mol. Its IUPAC name is (2'E,4'aS,8'aS)-2'-(hydroxymethylidene)-5',5',8'a-trimethylspiro[1,3-dioxolane-2,6'-4,4a,7,8-tetrahydro-3H-naphthalene]-1'-one;(2S,4Z,7R)-4-(hydroxymethylidene)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one;methane;bis((2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraene]);(2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),11,13,15-tetraene];(2S,7R)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one.

Molecular Properties

Compound Name(2'E,4'aS,8'aS)-2'-(hydroxymethylidene)-5',5',8'a-trimethylspiro[1,3-dioxolane-2,6'-4,4a,7,8-tetrahydro-3H-naphthalene]-1'-one;(2S,4Z,7R)-4-(hydroxymethylidene)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one;methane;bis((2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraene]);(2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),11,13,15-tetraene];(2S,7R)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one
PubChem CID167633634
Molecular FormulaC109H145N15O13
Molecular Weight1873.45 g/mol
Exact Mass1872.11
IUPAC Name(2'E,4'aS,8'aS)-2'-(hydroxymethylidene)-5',5',8'a-trimethylspiro[1,3-dioxolane-2,6'-4,4a,7,8-tetrahydro-3H-naphthalene]-1'-one;(2S,4Z,7R)-4-(hydroxymethylidene)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one;methane;bis((2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraene]);(2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),11,13,15-tetraene];(2S,7R)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one
SMILESC.CC1(C)C(=O)/C(=C\O)C[C@]2(C)c3nc4ccnn4cc3CC[C@@H]12.CC1(C)C(=O)CC[C@]2(C)c3nc4ccnn4cc3CC[C@@H]12.CC1(C)[C@@H]2CC/C(=C\O)C(=O)[C@@]2(C)CCC12OCCO2.CC1(C)[C@@H]2CCc3cn4nccc4nc3[C@@]2(C)CCC12OCCO2.CC1(C)[C@@H]2CCc3cn4nccc4nc3[C@@]2(C)CCC12OCCO2.CC1(C)[C@@H]2CCc3cnc4ccnn4c3[C@@]2(C)CCC12OCCO2
InChIInChI=1S/3C19H25N3O2.C18H21N3O2.C17H21N3O.C16H24O4.CH4/c1-17(2)14-5-4-13-12-20-15-6-9-21-22(15)16(13)18(14,3)7-8-19(17)23-10-11-24-19;2*1-17(2)14-5-4-13-12-22-15(6-9-20-22)21-16(13)18(14,3)7-8-19(17)23-10-11-24-19;1-17(2)13-5-4-11-9-21-14(6-7-19-21)20-15(11)18(13,3)8-12(10-22)16(17)23;1-16(2)12-5-4-11-10-20-14(7-9-18-20)19-15(11)17(12,3)8-6-13(16)21;1-14(2)12-5-4-11(10-17)13(18)15(12,3)6-7-16(14)19-8-9-20-16;/h3*6,9,12,14H,4-5,7-8,10-11H2,1-3H3;6-7,9-10,13,22H,4-5,8H2,1-3H3;7,9-10,12H,4-6,8H2,1-3H3;10,12,17H,4-9H2,1-3H3;1H4/b;;;12-10-;;11-10+;/t3*14-,18-;13-,18-;12-,17-;12-,15-;/m000000./s1
InChIKeyODVPZGJNQYHRDH-NJROAUCHSA-N
XLogP18.88
TPSA316.46 Ų
H-Bond Donors2
H-Bond Acceptors28
Rotatable Bonds
Heavy Atoms137
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001873.45
LogP ≤ 518.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'keto_keto_beta_D(5)', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (2'E,4'aS,8'aS)-2'-(hydroxymethylidene)-5',5',8'a-trimethylspiro[1,3-dioxolane-2,6'-4,4a,7,8-tetrahydro-3H-naphthalene]-1'-one;(2S,4Z,7R)-4-(hydroxymethylidene)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one;methane;bis((2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraene]);(2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),11,13,15-tetraene];(2S,7R)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2'E,4'aS,8'aS)-2'-(hydroxymethylidene)-5',5',8'a-trimethylspiro[1,3-dioxolane-2,6'-4,4a,7,8-tetrahydro-3H-naphthalene]-1'-one;(2S,4Z,7R)-4-(hydroxymethylidene)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one;methane;bis((2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraene]);(2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),11,13,15-tetraene];(2S,7R)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one?
The IUPAC name of (2'E,4'aS,8'aS)-2'-(hydroxymethylidene)-5',5',8'a-trimethylspiro[1,3-dioxolane-2,6'-4,4a,7,8-tetrahydro-3H-naphthalene]-1'-one;(2S,4Z,7R)-4-(hydroxymethylidene)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one;methane;bis((2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraene]);(2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),11,13,15-tetraene];(2S,7R)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one (CID 167633634) is (2'E,4'aS,8'aS)-2'-(hydroxymethylidene)-5',5',8'a-trimethylspiro[1,3-dioxolane-2,6'-4,4a,7,8-tetrahydro-3H-naphthalene]-1'-one;(2S,4Z,7R)-4-(hydroxymethylidene)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one;methane;bis((2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraene]);(2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),11,13,15-tetraene];(2S,7R)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one.
What is the SMILES notation for (2'E,4'aS,8'aS)-2'-(hydroxymethylidene)-5',5',8'a-trimethylspiro[1,3-dioxolane-2,6'-4,4a,7,8-tetrahydro-3H-naphthalene]-1'-one;(2S,4Z,7R)-4-(hydroxymethylidene)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one;methane;bis((2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraene]);(2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),11,13,15-tetraene];(2S,7R)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one?
The canonical SMILES for (2'E,4'aS,8'aS)-2'-(hydroxymethylidene)-5',5',8'a-trimethylspiro[1,3-dioxolane-2,6'-4,4a,7,8-tetrahydro-3H-naphthalene]-1'-one;(2S,4Z,7R)-4-(hydroxymethylidene)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one;methane;bis((2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraene]);(2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),11,13,15-tetraene];(2S,7R)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one is C.CC1(C)C(=O)/C(=C\O)C[C@]2(C)c3nc4ccnn4cc3CC[C@@H]12.CC1(C)C(=O)CC[C@]2(C)c3nc4ccnn4cc3CC[C@@H]12.CC1(C)[C@@H]2CC/C(=C\O)C(=O)[C@@]2(C)CCC12OCCO2.CC1(C)[C@@H]2CCc3cn4nccc4nc3[C@@]2(C)CCC12OCCO2.CC1(C)[C@@H]2CCc3cn4nccc4nc3[C@@]2(C)CCC12OCCO2.CC1(C)[C@@H]2CCc3cnc4ccnn4c3[C@@]2(C)CCC12OCCO2.
What is the InChIKey of (2'E,4'aS,8'aS)-2'-(hydroxymethylidene)-5',5',8'a-trimethylspiro[1,3-dioxolane-2,6'-4,4a,7,8-tetrahydro-3H-naphthalene]-1'-one;(2S,4Z,7R)-4-(hydroxymethylidene)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one;methane;bis((2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraene]);(2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),11,13,15-tetraene];(2S,7R)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one?
The InChIKey is ODVPZGJNQYHRDH-NJROAUCHSA-N. The full InChI is InChI=1S/3C19H25N3O2.C18H21N3O2.C17H21N3O.C16H24O4.CH4/c1-17(2)14-5-4-13-12-20-15-6-9-21-22(15)16(13)18(14,3)7-8-19(17)23-10-11-24-19;2*1-17(2)14-5-4-13-12-22-15(6-9-20-22)21-16(13)18(14,3)7-8-19(17)23-10-11-24-19;1-17(2)13-5-4-11-9-21-14(6-7-19-21)20-15(11)18(13,3)8-12(10-22)16(17)23;1-16(2)12-5-4-11-10-20-14(7-9-18-20)19-15(11)17(12,3)8-6-13(16)21;1-14(2)12-5-4-11(10-17)13(18)15(12,3)6-7-16(14)19-8-9-20-16;/h3*6,9,12,14H,4-5,7-8,10-11H2,1-3H3;6-7,9-10,13,22H,4-5,8H2,1-3H3;7,9-10,12H,4-6,8H2,1-3H3;10,12,17H,4-9H2,1-3H3;1H4/b;;;12-10-;;11-10+;/t3*14-,18-;13-,18-;12-,17-;12-,15-;/m000000./s1.
What are the key properties of (2'E,4'aS,8'aS)-2'-(hydroxymethylidene)-5',5',8'a-trimethylspiro[1,3-dioxolane-2,6'-4,4a,7,8-tetrahydro-3H-naphthalene]-1'-one;(2S,4Z,7R)-4-(hydroxymethylidene)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one;methane;bis((2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraene]);(2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),11,13,15-tetraene];(2S,7R)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one?
(2'E,4'aS,8'aS)-2'-(hydroxymethylidene)-5',5',8'a-trimethylspiro[1,3-dioxolane-2,6'-4,4a,7,8-tetrahydro-3H-naphthalene]-1'-one;(2S,4Z,7R)-4-(hydroxymethylidene)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one;methane;bis((2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraene]);(2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),11,13,15-tetraene];(2S,7R)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one has a molecular weight of 1873.45 g/mol, XLogP of 18.88, 0 rotatable bonds, 2 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for (2'E,4'aS,8'aS)-2'-(hydroxymethylidene)-5',5',8'a-trimethylspiro[1,3-dioxolane-2,6'-4,4a,7,8-tetrahydro-3H-naphthalene]-1'-one;(2S,4Z,7R)-4-(hydroxymethylidene)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one;methane;bis((2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraene]);(2'S,7'R)-2',6',6'-trimethylspiro[1,3-dioxolane-2,5'-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),11,13,15-tetraene];(2S,7R)-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),10,13,15-tetraen-5-one is sourced from PubChem (CID 167633634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).