(1,3,9,10-tetrahydroxy-6-methoxy-3-methyl-5,8-dioxo-2,4-dihydro-1H-anthracen-2-yl) acetate

C18H18O9 — CID 72501183

IUPAC(1,3,9,10-tetrahydroxy-6-methoxy-3-methyl-5,8-dioxo-2,4-dihydro-1H-anthracen-2-yl) acetate
SMILESCOC1=CC(=O)c2c(O)c3c(c(O)c2C1=O)CC(C)(O)C(OC(C)=O)C3O
InChIInChI=1S/C18H18O9/c1-6(19)27-17-16(24)10-7(5-18(17,2)25)13(21)12-11(15(10)23)8(20)4-9(26-3)14(12)22/h4,16-17,21,23-25H,5H2,1-3H3
InChIKeyDVJQEKCWICUQJN-UHFFFAOYSA-N
MW378.33 g/mol
LogP0.28
Rot. Bonds2

About (1,3,9,10-tetrahydroxy-6-methoxy-3-methyl-5,8-dioxo-2,4-dihydro-1H-anthracen-2-yl) acetate

(1,3,9,10-tetrahydroxy-6-methoxy-3-methyl-5,8-dioxo-2,4-dihydro-1H-anthracen-2-yl) acetate (PubChem CID 72501183) has the molecular formula C18H18O9 and a molecular weight of 378.33 g/mol. Its IUPAC name is (1,3,9,10-tetrahydroxy-6-methoxy-3-methyl-5,8-dioxo-2,4-dihydro-1H-anthracen-2-yl) acetate.

Molecular Properties

Compound Name(1,3,9,10-tetrahydroxy-6-methoxy-3-methyl-5,8-dioxo-2,4-dihydro-1H-anthracen-2-yl) acetate
PubChem CID72501183
Molecular FormulaC18H18O9
Molecular Weight378.33 g/mol
Exact Mass378.10
IUPAC Name(1,3,9,10-tetrahydroxy-6-methoxy-3-methyl-5,8-dioxo-2,4-dihydro-1H-anthracen-2-yl) acetate
SMILESCOC1=CC(=O)c2c(O)c3c(c(O)c2C1=O)CC(C)(O)C(OC(C)=O)C3O
InChIInChI=1S/C18H18O9/c1-6(19)27-17-16(24)10-7(5-18(17,2)25)13(21)12-11(15(10)23)8(20)4-9(26-3)14(12)22/h4,16-17,21,23-25H,5H2,1-3H3
InChIKeyDVJQEKCWICUQJN-UHFFFAOYSA-N
XLogP0.28
TPSA150.59 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.33
LogP ≤ 50.28
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

Analyze (1,3,9,10-tetrahydroxy-6-methoxy-3-methyl-5,8-dioxo-2,4-dihydro-1H-anthracen-2-yl) acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5S,7R)-5,7,9,10-tetrahydroxy-2-methoxy-7-methyl-6,8-dihydro-5H-anthracene-1,4-dione
CID 10495914
(12S,13R)-12-acetyl-9,13,17-trihydroxy-5,10,16,21-tetramethoxy-13-methylpentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3(8),5,9,16,18(23),20-octaene-4,7,19,22-tetrone
CID 139586535
7,9,10-trihydroxy-2-methoxy-7-methyl-6,8-dihydro-5H-anthracene-1,4-dione
CID 14782372
methyl 3,10-dihydroxy-7-methoxy-13-methyl-5,8-dioxo-14,17-dioxatetracyclo[11.3.1.02,11.04,9]heptadeca-2(11),3,6,9-tetraene-15-carboxylate
CID 162964157
4,5,10-trihydroxy-2-(2-hydroxypropyl)-8-methoxy-3,4-dihydro-2H-benzo[g]chromene-6,9-dione
CID 162845562
(5S,7S)-5,7,9,10-tetrahydroxy-2-(2-methoxyethylamino)-7-methyl-6,8-dihydro-5H-anthracene-1,4-dione
CID 71456049
(2,8-diacetyloxy-3,5-dihydroxy-6-methoxy-3-methyl-9,10-dioxo-2,4-dihydro-1H-anthracen-1-yl) acetate
CID 627112
(11S,13S,15S)-2,9-dihydroxy-6-methoxy-13-methyl-12,16-dioxatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,5,8-tetraene-4,7,17-trione
CID 139589590
3-hydroxy-7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione
CID 11117948
3,3',4',9',10-pentahydroxy-7'-methoxy-7-methylspiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f][1]benzofuran]-5',8',9-trione
CID 5358914
9-acetyl-6,7,9,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;molecular iodine
CID 157425518
(2S,3'S)-3',4',9',10-tetrahydroxy-7'-methoxy-7-methylspiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f][1]benzofuran]-5',8',9-trione
CID 162917754

Frequently Asked Questions

What is the IUPAC name of (1,3,9,10-tetrahydroxy-6-methoxy-3-methyl-5,8-dioxo-2,4-dihydro-1H-anthracen-2-yl) acetate?
The IUPAC name of (1,3,9,10-tetrahydroxy-6-methoxy-3-methyl-5,8-dioxo-2,4-dihydro-1H-anthracen-2-yl) acetate (CID 72501183) is (1,3,9,10-tetrahydroxy-6-methoxy-3-methyl-5,8-dioxo-2,4-dihydro-1H-anthracen-2-yl) acetate.
What is the SMILES notation for (1,3,9,10-tetrahydroxy-6-methoxy-3-methyl-5,8-dioxo-2,4-dihydro-1H-anthracen-2-yl) acetate?
The canonical SMILES for (1,3,9,10-tetrahydroxy-6-methoxy-3-methyl-5,8-dioxo-2,4-dihydro-1H-anthracen-2-yl) acetate is COC1=CC(=O)c2c(O)c3c(c(O)c2C1=O)CC(C)(O)C(OC(C)=O)C3O.
What is the InChIKey of (1,3,9,10-tetrahydroxy-6-methoxy-3-methyl-5,8-dioxo-2,4-dihydro-1H-anthracen-2-yl) acetate?
The InChIKey is DVJQEKCWICUQJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O9/c1-6(19)27-17-16(24)10-7(5-18(17,2)25)13(21)12-11(15(10)23)8(20)4-9(26-3)14(12)22/h4,16-17,21,23-25H,5H2,1-3H3.
What are the key properties of (1,3,9,10-tetrahydroxy-6-methoxy-3-methyl-5,8-dioxo-2,4-dihydro-1H-anthracen-2-yl) acetate?
(1,3,9,10-tetrahydroxy-6-methoxy-3-methyl-5,8-dioxo-2,4-dihydro-1H-anthracen-2-yl) acetate has a molecular weight of 378.33 g/mol, XLogP of 0.28, 2 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (1,3,9,10-tetrahydroxy-6-methoxy-3-methyl-5,8-dioxo-2,4-dihydro-1H-anthracen-2-yl) acetate is sourced from PubChem (CID 72501183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).