[(3aR,4S,6S,7S,7aR)-2,2,6-trimethyl-4-propan-2-ylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] acetate

C14H24O5S — CID 16757203

IUPAC[(3aR,4S,6S,7S,7aR)-2,2,6-trimethyl-4-propan-2-ylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] acetate
SMILESCC(=O)O[C@@H]1[C@H]2OC(C)(C)O[C@H]2[C@H](SC(C)C)O[C@H]1C
InChIInChI=1S/C14H24O5S/c1-7(2)20-13-12-11(18-14(5,6)19-12)10(8(3)16-13)17-9(4)15/h7-8,10-13H,1-6H3/t8-,10-,11+,12+,13-/m0/s1
InChIKeyYUUOTTCAXGXIGJ-FXAPSIEYSA-N
MW304.41 g/mol
LogP2.32
Rot. Bonds3

About [(3aR,4S,6S,7S,7aR)-2,2,6-trimethyl-4-propan-2-ylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] acetate

[(3aR,4S,6S,7S,7aR)-2,2,6-trimethyl-4-propan-2-ylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] acetate (PubChem CID 16757203) has the molecular formula C14H24O5S and a molecular weight of 304.41 g/mol. Its IUPAC name is [(3aR,4S,6S,7S,7aR)-2,2,6-trimethyl-4-propan-2-ylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] acetate.

Molecular Properties

Compound Name[(3aR,4S,6S,7S,7aR)-2,2,6-trimethyl-4-propan-2-ylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] acetate
PubChem CID16757203
Molecular FormulaC14H24O5S
Molecular Weight304.41 g/mol
Exact Mass304.13
IUPAC Name[(3aR,4S,6S,7S,7aR)-2,2,6-trimethyl-4-propan-2-ylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] acetate
SMILESCC(=O)O[C@@H]1[C@H]2OC(C)(C)O[C@H]2[C@H](SC(C)C)O[C@H]1C
InChIInChI=1S/C14H24O5S/c1-7(2)20-13-12-11(18-14(5,6)19-12)10(8(3)16-13)17-9(4)15/h7-8,10-13H,1-6H3/t8-,10-,11+,12+,13-/m0/s1
InChIKeyYUUOTTCAXGXIGJ-FXAPSIEYSA-N
XLogP2.32
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.41
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [(3aR,4S,6S,7S,7aR)-2,2,6-trimethyl-4-propan-2-ylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] acetate with MolForge

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Launch Full Analysis

Related Compounds

Methyl 2,3,4-tri-O-acetyl-6-deoxy-1-thio-beta-L-galactopyranoside
CID 14131721
[(2R,3S)-2,3-diacetyloxy-3-[(4S,5S)-5-(1,3-dithian-2-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]propyl] acetate
CID 394925
[(2S,3S,4R,5R,6R)-4,5-diacetyloxy-2-methyl-6-methylsulfanyloxan-3-yl] acetate
CID 14131720
[2,3-Diacetoxy-3-[5-(1,3-dithian-2-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]propyl] acetate
CID 496776
[(2S,3S,4R,5R,6S)-4,5-Diacetyloxy-6-ethylsulfanyl-2-methyloxan-3-yl] acetate
CID 11382053
[(2S,3S,5S,6R)-5-acetyloxy-6-ethylsulfanyl-2-methyloxan-3-yl] acetate
CID 11448780
Ethyl 2,3,4-tri-O-acetyl-1-thio-beta-L-rhamnopyranoside
CID 14462553
[(1S,2S,3S,4S,5S)-3,4-diacetyloxy-8-oxa-6-thiabicyclo[3.2.1]octan-2-yl] acetate
CID 15704780
[(3aR,5S,6S,7R,7aR)-7-acetyloxy-2-ethylsulfanyl-2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl] acetate
CID 23266556
(7-acetyloxy-2-ethylsulfanyl-2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl) acetate
CID 74039305
[(2R,3S,4R)-3,4-diacetyloxy-6-ethylsulfanyloxan-2-yl]methyl acetate
CID 90944934
[(4R,6S)-6-ethylsulfanyl-4-methoxy-2-methyloxan-3-yl] acetate
CID 134855169

Frequently Asked Questions

What is the IUPAC name of [(3aR,4S,6S,7S,7aR)-2,2,6-trimethyl-4-propan-2-ylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] acetate?
The IUPAC name of [(3aR,4S,6S,7S,7aR)-2,2,6-trimethyl-4-propan-2-ylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] acetate (CID 16757203) is [(3aR,4S,6S,7S,7aR)-2,2,6-trimethyl-4-propan-2-ylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] acetate.
What is the SMILES notation for [(3aR,4S,6S,7S,7aR)-2,2,6-trimethyl-4-propan-2-ylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] acetate?
The canonical SMILES for [(3aR,4S,6S,7S,7aR)-2,2,6-trimethyl-4-propan-2-ylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] acetate is CC(=O)O[C@@H]1[C@H]2OC(C)(C)O[C@H]2[C@H](SC(C)C)O[C@H]1C.
What is the InChIKey of [(3aR,4S,6S,7S,7aR)-2,2,6-trimethyl-4-propan-2-ylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] acetate?
The InChIKey is YUUOTTCAXGXIGJ-FXAPSIEYSA-N. The full InChI is InChI=1S/C14H24O5S/c1-7(2)20-13-12-11(18-14(5,6)19-12)10(8(3)16-13)17-9(4)15/h7-8,10-13H,1-6H3/t8-,10-,11+,12+,13-/m0/s1.
What are the key properties of [(3aR,4S,6S,7S,7aR)-2,2,6-trimethyl-4-propan-2-ylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] acetate?
[(3aR,4S,6S,7S,7aR)-2,2,6-trimethyl-4-propan-2-ylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] acetate has a molecular weight of 304.41 g/mol, XLogP of 2.32, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(3aR,4S,6S,7S,7aR)-2,2,6-trimethyl-4-propan-2-ylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] acetate is sourced from PubChem (CID 16757203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).