(1S)-1-[(1'S,2'R,3aR,5S,5'S,6R,6aR)-2'-hydroxy-2,2-dimethylspiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,7'-bicyclo[3.2.0]heptane]-5-yl]ethane-1,2-diol

C15H24O6 — CID 71531300

IUPAC(1S)-1-[(1'S,2'R,3aR,5S,5'S,6R,6aR)-2'-hydroxy-2,2-dimethylspiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,7'-bicyclo[3.2.0]heptane]-5-yl]ethane-1,2-diol
SMILESCC1(C)O[C@H]2O[C@H]([C@@H](O)CO)[C@]3(C[C@@H]4CC[C@@H](O)[C@@H]43)[C@H]2O1
InChIInChI=1S/C15H24O6/c1-14(2)20-12-13(21-14)19-11(9(18)6-16)15(12)5-7-3-4-8(17)10(7)15/h7-13,16-18H,3-6H2,1-2H3/t7-,8+,9-,10+,11+,12-,13+,15+/m0/s1
InChIKeyMARZFDYKXGMFAF-XWNSDBFQSA-N
MW300.35 g/mol
LogP-0.01
Rot. Bonds2

About (1S)-1-[(1'S,2'R,3aR,5S,5'S,6R,6aR)-2'-hydroxy-2,2-dimethylspiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,7'-bicyclo[3.2.0]heptane]-5-yl]ethane-1,2-diol

(1S)-1-[(1'S,2'R,3aR,5S,5'S,6R,6aR)-2'-hydroxy-2,2-dimethylspiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,7'-bicyclo[3.2.0]heptane]-5-yl]ethane-1,2-diol (PubChem CID 71531300) has the molecular formula C15H24O6 and a molecular weight of 300.35 g/mol. Its IUPAC name is (1S)-1-[(1'S,2'R,3aR,5S,5'S,6R,6aR)-2'-hydroxy-2,2-dimethylspiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,7'-bicyclo[3.2.0]heptane]-5-yl]ethane-1,2-diol.

Molecular Properties

Compound Name(1S)-1-[(1'S,2'R,3aR,5S,5'S,6R,6aR)-2'-hydroxy-2,2-dimethylspiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,7'-bicyclo[3.2.0]heptane]-5-yl]ethane-1,2-diol
PubChem CID71531300
Molecular FormulaC15H24O6
Molecular Weight300.35 g/mol
Exact Mass300.16
IUPAC Name(1S)-1-[(1'S,2'R,3aR,5S,5'S,6R,6aR)-2'-hydroxy-2,2-dimethylspiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,7'-bicyclo[3.2.0]heptane]-5-yl]ethane-1,2-diol
SMILESCC1(C)O[C@H]2O[C@H]([C@@H](O)CO)[C@]3(C[C@@H]4CC[C@@H](O)[C@@H]43)[C@H]2O1
InChIInChI=1S/C15H24O6/c1-14(2)20-12-13(21-14)19-11(9(18)6-16)15(12)5-7-3-4-8(17)10(7)15/h7-13,16-18H,3-6H2,1-2H3/t7-,8+,9-,10+,11+,12-,13+,15+/m0/s1
InChIKeyMARZFDYKXGMFAF-XWNSDBFQSA-N
XLogP-0.01
TPSA88.38 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.35
LogP ≤ 5-0.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze (1S)-1-[(1'S,2'R,3aR,5S,5'S,6R,6aR)-2'-hydroxy-2,2-dimethylspiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,7'-bicyclo[3.2.0]heptane]-5-yl]ethane-1,2-diol with MolForge

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Related Compounds

(1S)-1-[(3aR,5R,6R,6aR)-6-hydroxy-2,2,6-trimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
CID 156705341
(1R)-1-[(3aR,5R,6S,6aR)-6-ethynyl-6-hydroxy-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
CID 102083318
(1R)-1-[(5R,6S,6aR)-6-butyl-6-hydroxy-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
CID 54001420
(1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-6-(phenylmethoxymethyl)-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
CID 24807672
1-[(3aR,5R,6R)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
CID 51340641
1-[(3aR,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
CID 163503532
(1R)-1-[(3aR,5R,6S,6aS)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
CID 6541035
(1R)-1-[(2R,3'aR,4S,5'R,6'aS)-4-[[2-(4-hydroxybutyl)-1,3-dithian-2-yl]methyl]-2',2'-dimethylspiro[1,3-dioxane-2,6'-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole]-5'-yl]ethane-1,2-diol
CID 11409022
(1R)-1-[(4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
CID 6541365
(1S)-1-[(4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
CID 688134
(1R)-1-[(3aR,5R,6R,6aR)-6-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-6-prop-2-enyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
CID 10904996
(3aS,5R,6aS)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-one
CID 70151983

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[(1'S,2'R,3aR,5S,5'S,6R,6aR)-2'-hydroxy-2,2-dimethylspiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,7'-bicyclo[3.2.0]heptane]-5-yl]ethane-1,2-diol?
The IUPAC name of (1S)-1-[(1'S,2'R,3aR,5S,5'S,6R,6aR)-2'-hydroxy-2,2-dimethylspiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,7'-bicyclo[3.2.0]heptane]-5-yl]ethane-1,2-diol (CID 71531300) is (1S)-1-[(1'S,2'R,3aR,5S,5'S,6R,6aR)-2'-hydroxy-2,2-dimethylspiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,7'-bicyclo[3.2.0]heptane]-5-yl]ethane-1,2-diol.
What is the SMILES notation for (1S)-1-[(1'S,2'R,3aR,5S,5'S,6R,6aR)-2'-hydroxy-2,2-dimethylspiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,7'-bicyclo[3.2.0]heptane]-5-yl]ethane-1,2-diol?
The canonical SMILES for (1S)-1-[(1'S,2'R,3aR,5S,5'S,6R,6aR)-2'-hydroxy-2,2-dimethylspiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,7'-bicyclo[3.2.0]heptane]-5-yl]ethane-1,2-diol is CC1(C)O[C@H]2O[C@H]([C@@H](O)CO)[C@]3(C[C@@H]4CC[C@@H](O)[C@@H]43)[C@H]2O1.
What is the InChIKey of (1S)-1-[(1'S,2'R,3aR,5S,5'S,6R,6aR)-2'-hydroxy-2,2-dimethylspiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,7'-bicyclo[3.2.0]heptane]-5-yl]ethane-1,2-diol?
The InChIKey is MARZFDYKXGMFAF-XWNSDBFQSA-N. The full InChI is InChI=1S/C15H24O6/c1-14(2)20-12-13(21-14)19-11(9(18)6-16)15(12)5-7-3-4-8(17)10(7)15/h7-13,16-18H,3-6H2,1-2H3/t7-,8+,9-,10+,11+,12-,13+,15+/m0/s1.
What are the key properties of (1S)-1-[(1'S,2'R,3aR,5S,5'S,6R,6aR)-2'-hydroxy-2,2-dimethylspiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,7'-bicyclo[3.2.0]heptane]-5-yl]ethane-1,2-diol?
(1S)-1-[(1'S,2'R,3aR,5S,5'S,6R,6aR)-2'-hydroxy-2,2-dimethylspiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,7'-bicyclo[3.2.0]heptane]-5-yl]ethane-1,2-diol has a molecular weight of 300.35 g/mol, XLogP of -0.01, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[(1'S,2'R,3aR,5S,5'S,6R,6aR)-2'-hydroxy-2,2-dimethylspiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,7'-bicyclo[3.2.0]heptane]-5-yl]ethane-1,2-diol is sourced from PubChem (CID 71531300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).