1H-cyclopenta[b]naphthalene-6-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-4-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-5-carbaldehyde;17-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;18-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-15-carbaldehyde;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-16-carbaldehyde

C154H158O7 — CID 161356152

IUPAC1H-cyclopenta[b]naphthalene-6-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-4-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-5-carbaldehyde;17-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;18-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-15-carbaldehyde;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-16-carbaldehyde
SMILESCOc1ccc2c(c1)CC1C3CC(C21)C1C2CC(C4C5C=CC(C5)C24)C31.COc1cccc2c1CC1C3CC(C21)C1C2CC(C4C5C=CC(C5)C24)C31.O=Cc1ccc2c(c1)C1C(C2)C2CC1C1C3C=CC(C3)C21.O=Cc1ccc2c(c1)C1C(C2)C2CC1C1C3CC(C4C5C=CC(C5)C34)C21.O=Cc1ccc2cc3c(cc2c1)C=CC3.O=Cc1cccc2c1C1C(C2)C2CC1C1C3C=CC(C3)C21.O=Cc1cccc2c1C1C(C2)C2CC1C1C3CC(C4C5C=CC(C5)C34)C21
InChIInChI=1S/2C25H28O.2C25H26O.2C20H20O.C14H10O/c1-26-14-4-5-15-13(7-14)8-16-17-9-20(23(15)16)25-19-10-18(24(17)25)21-11-2-3-12(6-11)22(19)21;1-26-20-4-2-3-13-14(20)8-15-16-9-19(23(13)15)25-18-10-17(24(16)25)21-11-5-6-12(7-11)22(18)21;26-10-11-1-2-12-7-16-17-8-20(23(16)15(12)5-11)25-19-9-18(24(17)25)21-13-3-4-14(6-13)22(19)21;26-10-14-3-1-2-11-7-15-16-8-19(23(15)20(11)14)25-18-9-17(24(16)25)21-12-4-5-13(6-12)22(18)21;21-9-10-1-2-11-7-15-16-8-17(20(15)14(11)5-10)19-13-4-3-12(6-13)18(16)19;21-9-13-3-1-2-10-7-14-15-8-16(20(14)17(10)13)19-12-5-4-11(6-12)18(15)19;15-9-10-4-5-13-7-11-2-1-3-12(11)8-14(13)6-10/h2-5,7,11-12,16-25H,6,8-10H2,1H3;2-6,11-12,15-19,21-25H,7-10H2,1H3;1-5,10,13-14,16-25H,6-9H2;1-5,10,12-13,15-19,21-25H,6-9H2;1-5,9,12-13,15-20H,6-8H2;1-5,9,11-12,14-16,18-20H,6-8H2;1,3-9H,2H2
InChIKeyVOOMXHXNABCHRR-UHFFFAOYSA-N
MW2120.95 g/mol
LogP30.20
Rot. Bonds7

About 1H-cyclopenta[b]naphthalene-6-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-4-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-5-carbaldehyde;17-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;18-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-15-carbaldehyde;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-16-carbaldehyde

1H-cyclopenta[b]naphthalene-6-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-4-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-5-carbaldehyde;17-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;18-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-15-carbaldehyde;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-16-carbaldehyde (PubChem CID 161356152) has the molecular formula C154H158O7 and a molecular weight of 2120.95 g/mol. Its IUPAC name is 1H-cyclopenta[b]naphthalene-6-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-4-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-5-carbaldehyde;17-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;18-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-15-carbaldehyde;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-16-carbaldehyde.

Molecular Properties

Compound Name1H-cyclopenta[b]naphthalene-6-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-4-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-5-carbaldehyde;17-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;18-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-15-carbaldehyde;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-16-carbaldehyde
PubChem CID161356152
Molecular FormulaC154H158O7
Molecular Weight2120.95 g/mol
Exact Mass2119.20
IUPAC Name1H-cyclopenta[b]naphthalene-6-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-4-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-5-carbaldehyde;17-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;18-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-15-carbaldehyde;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-16-carbaldehyde
SMILESCOc1ccc2c(c1)CC1C3CC(C21)C1C2CC(C4C5C=CC(C5)C24)C31.COc1cccc2c1CC1C3CC(C21)C1C2CC(C4C5C=CC(C5)C24)C31.O=Cc1ccc2c(c1)C1C(C2)C2CC1C1C3C=CC(C3)C21.O=Cc1ccc2c(c1)C1C(C2)C2CC1C1C3CC(C4C5C=CC(C5)C34)C21.O=Cc1ccc2cc3c(cc2c1)C=CC3.O=Cc1cccc2c1C1C(C2)C2CC1C1C3C=CC(C3)C21.O=Cc1cccc2c1C1C(C2)C2CC1C1C3CC(C4C5C=CC(C5)C34)C21
InChIInChI=1S/2C25H28O.2C25H26O.2C20H20O.C14H10O/c1-26-14-4-5-15-13(7-14)8-16-17-9-20(23(15)16)25-19-10-18(24(17)25)21-11-2-3-12(6-11)22(19)21;1-26-20-4-2-3-13-14(20)8-15-16-9-19(23(13)15)25-18-10-17(24(16)25)21-11-5-6-12(7-11)22(18)21;26-10-11-1-2-12-7-16-17-8-20(23(16)15(12)5-11)25-19-9-18(24(17)25)21-13-3-4-14(6-13)22(19)21;26-10-14-3-1-2-11-7-15-16-8-19(23(15)20(11)14)25-18-9-17(24(16)25)21-12-4-5-13(6-12)22(18)21;21-9-10-1-2-11-7-15-16-8-17(20(15)14(11)5-10)19-13-4-3-12(6-13)18(16)19;21-9-13-3-1-2-10-7-14-15-8-16(20(14)17(10)13)19-12-5-4-11(6-12)18(15)19;15-9-10-4-5-13-7-11-2-1-3-12(11)8-14(13)6-10/h2-5,7,11-12,16-25H,6,8-10H2,1H3;2-6,11-12,15-19,21-25H,7-10H2,1H3;1-5,10,13-14,16-25H,6-9H2;1-5,10,12-13,15-19,21-25H,6-9H2;1-5,9,12-13,15-20H,6-8H2;1-5,9,11-12,14-16,18-20H,6-8H2;1,3-9H,2H2
InChIKeyVOOMXHXNABCHRR-UHFFFAOYSA-N
XLogP30.20
TPSA103.81 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms161
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002120.95
LogP ≤ 530.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'cyclooctane_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1H-cyclopenta[b]naphthalene-6-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-4-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-5-carbaldehyde;17-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;18-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-15-carbaldehyde;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-16-carbaldehyde with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1H-cyclopenta[b]naphthalene-6-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-4-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-5-carbaldehyde;17-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;18-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-15-carbaldehyde;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-16-carbaldehyde?
The IUPAC name of 1H-cyclopenta[b]naphthalene-6-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-4-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-5-carbaldehyde;17-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;18-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-15-carbaldehyde;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-16-carbaldehyde (CID 161356152) is 1H-cyclopenta[b]naphthalene-6-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-4-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-5-carbaldehyde;17-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;18-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-15-carbaldehyde;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-16-carbaldehyde.
What is the SMILES notation for 1H-cyclopenta[b]naphthalene-6-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-4-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-5-carbaldehyde;17-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;18-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-15-carbaldehyde;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-16-carbaldehyde?
The canonical SMILES for 1H-cyclopenta[b]naphthalene-6-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-4-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-5-carbaldehyde;17-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;18-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-15-carbaldehyde;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-16-carbaldehyde is COc1ccc2c(c1)CC1C3CC(C21)C1C2CC(C4C5C=CC(C5)C24)C31.COc1cccc2c1CC1C3CC(C21)C1C2CC(C4C5C=CC(C5)C24)C31.O=Cc1ccc2c(c1)C1C(C2)C2CC1C1C3C=CC(C3)C21.O=Cc1ccc2c(c1)C1C(C2)C2CC1C1C3CC(C4C5C=CC(C5)C34)C21.O=Cc1ccc2cc3c(cc2c1)C=CC3.O=Cc1cccc2c1C1C(C2)C2CC1C1C3C=CC(C3)C21.O=Cc1cccc2c1C1C(C2)C2CC1C1C3CC(C4C5C=CC(C5)C34)C21.
What is the InChIKey of 1H-cyclopenta[b]naphthalene-6-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-4-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-5-carbaldehyde;17-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;18-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-15-carbaldehyde;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-16-carbaldehyde?
The InChIKey is VOOMXHXNABCHRR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C25H28O.2C25H26O.2C20H20O.C14H10O/c1-26-14-4-5-15-13(7-14)8-16-17-9-20(23(15)16)25-19-10-18(24(17)25)21-11-2-3-12(6-11)22(19)21;1-26-20-4-2-3-13-14(20)8-15-16-9-19(23(13)15)25-18-10-17(24(16)25)21-11-5-6-12(7-11)22(18)21;26-10-11-1-2-12-7-16-17-8-20(23(16)15(12)5-11)25-19-9-18(24(17)25)21-13-3-4-14(6-13)22(19)21;26-10-14-3-1-2-11-7-15-16-8-19(23(15)20(11)14)25-18-9-17(24(16)25)21-12-4-5-13(6-12)22(18)21;21-9-10-1-2-11-7-15-16-8-17(20(15)14(11)5-10)19-13-4-3-12(6-13)18(16)19;21-9-13-3-1-2-10-7-14-15-8-16(20(14)17(10)13)19-12-5-4-11(6-12)18(15)19;15-9-10-4-5-13-7-11-2-1-3-12(11)8-14(13)6-10/h2-5,7,11-12,16-25H,6,8-10H2,1H3;2-6,11-12,15-19,21-25H,7-10H2,1H3;1-5,10,13-14,16-25H,6-9H2;1-5,10,12-13,15-19,21-25H,6-9H2;1-5,9,12-13,15-20H,6-8H2;1-5,9,11-12,14-16,18-20H,6-8H2;1,3-9H,2H2.
What are the key properties of 1H-cyclopenta[b]naphthalene-6-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-4-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-5-carbaldehyde;17-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;18-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-15-carbaldehyde;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-16-carbaldehyde?
1H-cyclopenta[b]naphthalene-6-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-4-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-5-carbaldehyde;17-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;18-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-15-carbaldehyde;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-16-carbaldehyde has a molecular weight of 2120.95 g/mol, XLogP of 30.20, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-cyclopenta[b]naphthalene-6-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-4-carbaldehyde;hexacyclo[9.6.1.113,16.02,10.03,8.012,17]nonadeca-3(8),4,6,14-tetraene-5-carbaldehyde;17-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;18-methoxyoctacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-15-carbaldehyde;octacyclo[10.9.1.13,10.15,8.02,11.04,9.013,21.014,19]tetracosa-6,14(19),15,17-tetraene-16-carbaldehyde is sourced from PubChem (CID 161356152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).