What is the molecular formula of 18-hydroxycorticosterone according to the reference?

The molecular formula of 18-hydroxycorticosterone is C21H30O5.

What is the molecular weight of 18-hydroxycorticosterone?

The molecular weight of 18-hydroxycorticosterone is 362.5 g/mol.

What is a synonym for 18-hydroxycorticosterone mentioned in the reference?

A synonym for 18-hydroxycorticosterone is 18-HYDROXYCORTICOSTERONE.

What is the role of 18-hydroxycorticosterone mentioned in the reference?

It is mentioned that 18-hydroxycorticosterone has a role as a human metabolite and a mouse metabolite.

What is 18-hydroxycorticosterone structurally related to, according to the reference?

18-hydroxycorticosterone is functionally related to corticosterone.

What is the IUPAC name of 18-hydroxycorticosterone according to PubChem?

The IUPAC name is (8S,9S,10R,11S,13R,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-13-(hydroxymethyl)-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one.

What is the Canonical SMILES of 18-hydroxycorticosterone according to PubChem?

The Canonical SMILES is CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4C(=O)CO)CO)O.

What are some identifiers for 18-hydroxycorticosterone mentioned in the reference?

Some identifiers include CAS number 561-65-9, UNII 4U5T0O9SI3, and KEGG ID C01124.

What is the hydrogen bond donor count of 18-hydroxycorticosterone?

The hydrogen bond donor count is 3.

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18-Hydroxycorticosterone

18-Hydroxycorticosterone

Name: 18-Hydroxycorticosterone
SKU: ACM561659
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Catalog Number	ACM561659
CAS	561-65-9
Structure
IUPAC Name	(8S,9S,10R,11S,13R,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-13-(hydroxymethyl)-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Synonyms	(8S,9S,10R,11S,13R,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-13-(hydroxymethyl)-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; 18-Hydroxy Corticosterone; EINECS 209-221-9; 11beta,18,21-Trihydroxypregn-4-ene-3,20-dione;
Molecular Weight	362.47
Molecular Formula	C21H30O5
Canonical SMILES	CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4C(=O)CO)CO)O
InChIKey	HFSXHZZDNDGLQN-ZVIOFETBSA-N
Purity	95%

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