[(2R,4S,7S,12R)-7-acetyloxy-2,4,8,10-tetramethyl-1,5-dioxaspiro[5.6]dodecan-12-yl]methyl acetate

C19H32O6 — CID 101366336

IUPAC[(2R,4S,7S,12R)-7-acetyloxy-2,4,8,10-tetramethyl-1,5-dioxaspiro[5.6]dodecan-12-yl]methyl acetate
SMILESCC(=O)OC[C@H]1CC(C)CC(C)[C@H](OC(C)=O)C12O[C@H](C)C[C@H](C)O2
InChIInChI=1S/C19H32O6/c1-11-7-12(2)18(23-16(6)21)19(17(8-11)10-22-15(5)20)24-13(3)9-14(4)25-19/h11-14,17-18H,7-10H2,1-6H3/t11?,12?,13-,14+,17-,18+,19?/m1/s1
InChIKeyNZGCYAXIDYSSPO-RIAYAFJSSA-N
MW356.46 g/mol
LogP3.07
Rot. Bonds3

About [(2R,4S,7S,12R)-7-acetyloxy-2,4,8,10-tetramethyl-1,5-dioxaspiro[5.6]dodecan-12-yl]methyl acetate

[(2R,4S,7S,12R)-7-acetyloxy-2,4,8,10-tetramethyl-1,5-dioxaspiro[5.6]dodecan-12-yl]methyl acetate (PubChem CID 101366336) has the molecular formula C19H32O6 and a molecular weight of 356.46 g/mol. Its IUPAC name is [(2R,4S,7S,12R)-7-acetyloxy-2,4,8,10-tetramethyl-1,5-dioxaspiro[5.6]dodecan-12-yl]methyl acetate.

Molecular Properties

Compound Name[(2R,4S,7S,12R)-7-acetyloxy-2,4,8,10-tetramethyl-1,5-dioxaspiro[5.6]dodecan-12-yl]methyl acetate
PubChem CID101366336
Molecular FormulaC19H32O6
Molecular Weight356.46 g/mol
Exact Mass356.22
IUPAC Name[(2R,4S,7S,12R)-7-acetyloxy-2,4,8,10-tetramethyl-1,5-dioxaspiro[5.6]dodecan-12-yl]methyl acetate
SMILESCC(=O)OC[C@H]1CC(C)CC(C)[C@H](OC(C)=O)C12O[C@H](C)C[C@H](C)O2
InChIInChI=1S/C19H32O6/c1-11-7-12(2)18(23-16(6)21)19(17(8-11)10-22-15(5)20)24-13(3)9-14(4)25-19/h11-14,17-18H,7-10H2,1-6H3/t11?,12?,13-,14+,17-,18+,19?/m1/s1
InChIKeyNZGCYAXIDYSSPO-RIAYAFJSSA-N
XLogP3.07
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.46
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [(2R,4S,7S,12R)-7-acetyloxy-2,4,8,10-tetramethyl-1,5-dioxaspiro[5.6]dodecan-12-yl]methyl acetate?
The IUPAC name of [(2R,4S,7S,12R)-7-acetyloxy-2,4,8,10-tetramethyl-1,5-dioxaspiro[5.6]dodecan-12-yl]methyl acetate (CID 101366336) is [(2R,4S,7S,12R)-7-acetyloxy-2,4,8,10-tetramethyl-1,5-dioxaspiro[5.6]dodecan-12-yl]methyl acetate.
What is the SMILES notation for [(2R,4S,7S,12R)-7-acetyloxy-2,4,8,10-tetramethyl-1,5-dioxaspiro[5.6]dodecan-12-yl]methyl acetate?
The canonical SMILES for [(2R,4S,7S,12R)-7-acetyloxy-2,4,8,10-tetramethyl-1,5-dioxaspiro[5.6]dodecan-12-yl]methyl acetate is CC(=O)OC[C@H]1CC(C)CC(C)[C@H](OC(C)=O)C12O[C@H](C)C[C@H](C)O2.
What is the InChIKey of [(2R,4S,7S,12R)-7-acetyloxy-2,4,8,10-tetramethyl-1,5-dioxaspiro[5.6]dodecan-12-yl]methyl acetate?
The InChIKey is NZGCYAXIDYSSPO-RIAYAFJSSA-N. The full InChI is InChI=1S/C19H32O6/c1-11-7-12(2)18(23-16(6)21)19(17(8-11)10-22-15(5)20)24-13(3)9-14(4)25-19/h11-14,17-18H,7-10H2,1-6H3/t11?,12?,13-,14+,17-,18+,19?/m1/s1.
What are the key properties of [(2R,4S,7S,12R)-7-acetyloxy-2,4,8,10-tetramethyl-1,5-dioxaspiro[5.6]dodecan-12-yl]methyl acetate?
[(2R,4S,7S,12R)-7-acetyloxy-2,4,8,10-tetramethyl-1,5-dioxaspiro[5.6]dodecan-12-yl]methyl acetate has a molecular weight of 356.46 g/mol, XLogP of 3.07, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,4S,7S,12R)-7-acetyloxy-2,4,8,10-tetramethyl-1,5-dioxaspiro[5.6]dodecan-12-yl]methyl acetate is sourced from PubChem (CID 101366336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).