3,6,9a-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,3a,4,5,6,6a,7,8,9,9b-decahydroazuleno[4,5-b]furan-2-one

C21H34O8 — CID 75154103

IUPAC3,6,9a-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,3a,4,5,6,6a,7,8,9,9b-decahydroazuleno[4,5-b]furan-2-one
SMILESCC1CCC2C(C)C(=O)OC2C2(C)C(OC3OC(CO)C(O)C(O)C3O)CCC12
InChIInChI=1S/C21H34O8/c1-9-4-5-11-10(2)19(26)29-18(11)21(3)12(9)6-7-14(21)28-20-17(25)16(24)15(23)13(8-22)27-20/h9-18,20,22-25H,4-8H2,1-3H3
InChIKeyVEEPYXRCHAGQOU-UHFFFAOYSA-N
MW414.50 g/mol
LogP0.20
Rot. Bonds3

About 3,6,9a-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,3a,4,5,6,6a,7,8,9,9b-decahydroazuleno[4,5-b]furan-2-one

3,6,9a-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,3a,4,5,6,6a,7,8,9,9b-decahydroazuleno[4,5-b]furan-2-one (PubChem CID 75154103) has the molecular formula C21H34O8 and a molecular weight of 414.50 g/mol. Its IUPAC name is 3,6,9a-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,3a,4,5,6,6a,7,8,9,9b-decahydroazuleno[4,5-b]furan-2-one.

Molecular Properties

Compound Name3,6,9a-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,3a,4,5,6,6a,7,8,9,9b-decahydroazuleno[4,5-b]furan-2-one
PubChem CID75154103
Molecular FormulaC21H34O8
Molecular Weight414.50 g/mol
Exact Mass414.23
IUPAC Name3,6,9a-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,3a,4,5,6,6a,7,8,9,9b-decahydroazuleno[4,5-b]furan-2-one
SMILESCC1CCC2C(C)C(=O)OC2C2(C)C(OC3OC(CO)C(O)C(O)C3O)CCC12
InChIInChI=1S/C21H34O8/c1-9-4-5-11-10(2)19(26)29-18(11)21(3)12(9)6-7-14(21)28-20-17(25)16(24)15(23)13(8-22)27-20/h9-18,20,22-25H,4-8H2,1-3H3
InChIKeyVEEPYXRCHAGQOU-UHFFFAOYSA-N
XLogP0.20
TPSA125.68 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.50
LogP ≤ 50.20
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Analyze 3,6,9a-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,3a,4,5,6,6a,7,8,9,9b-decahydroazuleno[4,5-b]furan-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3,6,9a-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,3a,4,5,6,6a,7,8,9,9b-decahydroazuleno[4,5-b]furan-2-one?
The IUPAC name of 3,6,9a-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,3a,4,5,6,6a,7,8,9,9b-decahydroazuleno[4,5-b]furan-2-one (CID 75154103) is 3,6,9a-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,3a,4,5,6,6a,7,8,9,9b-decahydroazuleno[4,5-b]furan-2-one.
What is the SMILES notation for 3,6,9a-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,3a,4,5,6,6a,7,8,9,9b-decahydroazuleno[4,5-b]furan-2-one?
The canonical SMILES for 3,6,9a-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,3a,4,5,6,6a,7,8,9,9b-decahydroazuleno[4,5-b]furan-2-one is CC1CCC2C(C)C(=O)OC2C2(C)C(OC3OC(CO)C(O)C(O)C3O)CCC12.
What is the InChIKey of 3,6,9a-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,3a,4,5,6,6a,7,8,9,9b-decahydroazuleno[4,5-b]furan-2-one?
The InChIKey is VEEPYXRCHAGQOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H34O8/c1-9-4-5-11-10(2)19(26)29-18(11)21(3)12(9)6-7-14(21)28-20-17(25)16(24)15(23)13(8-22)27-20/h9-18,20,22-25H,4-8H2,1-3H3.
What are the key properties of 3,6,9a-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,3a,4,5,6,6a,7,8,9,9b-decahydroazuleno[4,5-b]furan-2-one?
3,6,9a-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,3a,4,5,6,6a,7,8,9,9b-decahydroazuleno[4,5-b]furan-2-one has a molecular weight of 414.50 g/mol, XLogP of 0.20, 3 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6,9a-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,3a,4,5,6,6a,7,8,9,9b-decahydroazuleno[4,5-b]furan-2-one is sourced from PubChem (CID 75154103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).