(3R,6S)-3-[2-[2-[2-[(3R,6S)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]ethoxy]ethoxy]ethyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol

C18H30O8 — CID 101063688

IUPAC(3R,6S)-3-[2-[2-[2-[(3R,6S)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]ethoxy]ethoxy]ethyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol
SMILESO[C@H]1COC2C1OC[C@H]2CCOCCOCC[C@@H]1COC2C1OC[C@@H]2O
InChIInChI=1S/C18H30O8/c19-13-9-25-15-11(7-23-17(13)15)1-3-21-5-6-22-4-2-12-8-24-18-14(20)10-26-16(12)18/h11-20H,1-10H2/t11-,12-,13+,14+,15?,16?,17?,18?/m1/s1
InChIKeySFRYXGNWUOPUMU-PVYWEVGCSA-N
MW374.43 g/mol
LogP-0.65
Rot. Bonds9

About (3R,6S)-3-[2-[2-[2-[(3R,6S)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]ethoxy]ethoxy]ethyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol

(3R,6S)-3-[2-[2-[2-[(3R,6S)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]ethoxy]ethoxy]ethyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol (PubChem CID 101063688) has the molecular formula C18H30O8 and a molecular weight of 374.43 g/mol. Its IUPAC name is (3R,6S)-3-[2-[2-[2-[(3R,6S)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]ethoxy]ethoxy]ethyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol.

Molecular Properties

Compound Name(3R,6S)-3-[2-[2-[2-[(3R,6S)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]ethoxy]ethoxy]ethyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol
PubChem CID101063688
Molecular FormulaC18H30O8
Molecular Weight374.43 g/mol
Exact Mass374.19
IUPAC Name(3R,6S)-3-[2-[2-[2-[(3R,6S)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]ethoxy]ethoxy]ethyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol
SMILESO[C@H]1COC2C1OC[C@H]2CCOCCOCC[C@@H]1COC2C1OC[C@@H]2O
InChIInChI=1S/C18H30O8/c19-13-9-25-15-11(7-23-17(13)15)1-3-21-5-6-22-4-2-12-8-24-18-14(20)10-26-16(12)18/h11-20H,1-10H2/t11-,12-,13+,14+,15?,16?,17?,18?/m1/s1
InChIKeySFRYXGNWUOPUMU-PVYWEVGCSA-N
XLogP-0.65
TPSA95.84 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.43
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze (3R,6S)-3-[2-[2-[2-[(3R,6S)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]ethoxy]ethoxy]ethyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3R,6S)-3-[2-[2-[2-[(3R,6S)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]ethoxy]ethoxy]ethyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol?
The IUPAC name of (3R,6S)-3-[2-[2-[2-[(3R,6S)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]ethoxy]ethoxy]ethyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol (CID 101063688) is (3R,6S)-3-[2-[2-[2-[(3R,6S)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]ethoxy]ethoxy]ethyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol.
What is the SMILES notation for (3R,6S)-3-[2-[2-[2-[(3R,6S)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]ethoxy]ethoxy]ethyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol?
The canonical SMILES for (3R,6S)-3-[2-[2-[2-[(3R,6S)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]ethoxy]ethoxy]ethyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol is O[C@H]1COC2C1OC[C@H]2CCOCCOCC[C@@H]1COC2C1OC[C@@H]2O.
What is the InChIKey of (3R,6S)-3-[2-[2-[2-[(3R,6S)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]ethoxy]ethoxy]ethyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol?
The InChIKey is SFRYXGNWUOPUMU-PVYWEVGCSA-N. The full InChI is InChI=1S/C18H30O8/c19-13-9-25-15-11(7-23-17(13)15)1-3-21-5-6-22-4-2-12-8-24-18-14(20)10-26-16(12)18/h11-20H,1-10H2/t11-,12-,13+,14+,15?,16?,17?,18?/m1/s1.
What are the key properties of (3R,6S)-3-[2-[2-[2-[(3R,6S)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]ethoxy]ethoxy]ethyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol?
(3R,6S)-3-[2-[2-[2-[(3R,6S)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]ethoxy]ethoxy]ethyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol has a molecular weight of 374.43 g/mol, XLogP of -0.65, 9 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,6S)-3-[2-[2-[2-[(3R,6S)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]ethoxy]ethoxy]ethyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol is sourced from PubChem (CID 101063688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).