Ophiocerin c (C6H12O3)

ophiocerin C (C6H12O3; CAS 854986-86-0) is a practical retrosynthesis target. ophiocerin C presents a C6 framework. Open AI route search in one click below.

Target: Ophiocerin c
CAS: 854986-86-0
Formula: C6H12O3
Approx. MW: 132.16
SMILES: C[C@@H]1C[C@H](O)[C@@H](O)CO1
PubChem CID: 5324484
Approx. carbons: C6

Ophiocerin c structure

Properties

IUPAC name: (3S,4S,6R)-6-methyloxane-3,4-diol
Common names: ophiocerin C; (3S,4S,6R)-6-methyloxane-3,4-diol; RefChem:168365; 854986-86-0; InChI=1/C6H12O3/c1-4-2-5(7)6(8)3-9-4/h4-8H,2-3H2,1H3/t4-,5+,6+/m1/s; CHEMBL448277; SCHEMBL8368984; SCHEMBL9909812; CHEBI:210258
Molecular weight: 132.16
Exact mass: 132.08
InChIKey: BIWRLNLHQRIBOB-SRQIZXRXSA-N

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Ophiocerin c 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ophiocerin c?

Ophiocerin c has molecular formula C6H12O3. Molecular weight about 132.16 g·mol⁻¹.

What is the CAS number of Ophiocerin c?

The CAS Registry Number for Ophiocerin c is 854986-86-0.

Run AI retrosynthesis for Ophiocerin c Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H12O3.

Related targets

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.