[3,8-diacetyloxy-1-formyl-6-methyl-4-propan-2-yl-7-(1,6,7-triacetyloxy-8-formyl-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalen-2-yl] acetate

CAS: 30719-67-6

Molecular Formula	`C42H42O14`
Molecular Weight	770.8 g/mol
LogP	6.5
Topological Polar Surface Area	192.0 A2
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	14
Rotatable Bonds	17
Exact Mass	770.25745
Heavy Atoms	56
Complexity	1400.0

Chemical Identifiers

CAS Number	30719-67-6
SMILES	`CC1=CC2=C(C(=C(C(=C2C(C)C)OC(=O)C)OC(=O)C)C=O)C(=C1C3=C(C4=C(C=C3C)C(=C(C(=C4C=O)OC(=O)C)OC(=O)C)C(C)C)OC(=O)C)OC(=O)C`
InChIKey	`LJKDPUCDUDLUOM-UHFFFAOYSA-N`

📖 Product Overview

[3,8-diacetyloxy-1-formyl-6-methyl-4-propan-2-yl-7-(1,6,7-triacetyloxy-8-formyl-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalen-2-yl] acetate (CAS: 30719-67-6) is a chemical compound with molecular formula C42H42O14 and molecular weight 770.8 g/mol. Its IUPAC systematic name is [3,8-diacetyloxy-1-formyl-6-methyl-4-propan-2-yl-7-(1,6,7-triacetyloxy-8-formyl-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalen-2-yl] acetate. LogP 6.5 Topological Polar Surface Area 192.0 A2 Hydrogen Bond Donors 0 Hydrogen Bond Acceptors 14 Rotatable Bonds 17 Exact Mass 770.25745 Heavy Atoms 56 Complexity 1400.0 InChI Key: LJKDPUCDUDLUOM-UHFFFAOYSA-N. SMILES: CC1=CC2=C(C(=C(C(=C2C(C)C)OC(=O)C)OC(=O)C)C=O)C(=C1C3=C(C4=C(C=C3C)C(=C(C(=C4C=O)OC(=O)C)OC(=O)C)C(C)C)OC(=O)C)OC(=O)C.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.

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Technical Blog Article

Multi-source research profile: chemical properties, regulatory status, and sourcing guide for [3,8-diacetyloxy-1-formyl-6-methyl-4-propan-2-yl-7-(1,6,7-triacetyloxy-8-formyl-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalen-2-yl] acetate.

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