Compound C38H44O8

4-[12-hydroxy-8,21,21-trimethyl-5-(3-methylbut-2-enyl)-8-(4-methylpent-3-enyl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,11,15-pentaen-19-yl]-2-methylbut-2-enoic acid

CAS: 149655-52-7

Molecular Formula	`C38H44O8`
Molecular Weight	628.7 g/mol
LogP	7.3
Topological Polar Surface Area	119.0 A2
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	8
Rotatable Bonds	8
Exact Mass	628.3036
Heavy Atoms	46
Complexity	1490.0

Chemical Identifiers

CAS Number	149655-52-7
SMILES	`CC(=CCCC1(C=CC2=C(C3=C(C(=C2O1)CC=C(C)C)OC45C6CC(C=C4C3=O)C(=O)C5(OC6(C)C)CC=C(C)C(=O)O)O)C)C`
InChIKey	`GEZHEQNLKAOMCA-UHFFFAOYSA-N`

📖 Product Overview

Compound C38H44O8 (CAS: 149655-52-7) is a chemical compound with molecular formula C38H44O8 and molecular weight 628.7 g/mol. Its IUPAC systematic name is 4-[12-hydroxy-8,21,21-trimethyl-5-(3-methylbut-2-enyl)-8-(4-methylpent-3-enyl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,11,15-pentaen-19-yl]-2-methylbut-2-enoic acid. LogP 7.3 Topological Polar Surface Area 119.0 A2 Hydrogen Bond Donors 2 Hydrogen Bond Acceptors 8 Rotatable Bonds 8 Exact Mass 628.3036 Heavy Atoms 46 Complexity 1490.0 InChI Key: GEZHEQNLKAOMCA-UHFFFAOYSA-N. SMILES: CC(=CCCC1(C=CC2=C(C3=C(C(=C2O1)CC=C(C)C)OC45C6CC(C=C4C3=O)C(=O)C5(OC6(C)C)CC=C(C)C(=O)O)O)C)C.

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