5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one

C27H30O15 — CID 163029175

IUPAC5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one
SMILESCC1OC(OCC2OC(Oc3c(O)cc(O)c4c(=O)cc(-c5ccc(O)cc5)oc34)C(O)C(O)C2O)C(O)C(O)C1O
InChIInChI=1S/C27H30O15/c1-9-18(32)20(34)22(36)26(39-9)38-8-16-19(33)21(35)23(37)27(41-16)42-24-14(31)6-12(29)17-13(30)7-15(40-25(17)24)10-2-4-11(28)5-3-10/h2-7,9,16,18-23,26-29,31-37H,8H2,1H3
InChIKeyQGDKAIBUSSLRLU-UHFFFAOYSA-N
MW594.52 g/mol
LogP-1.39
Rot. Bonds6

About 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one (PubChem CID 163029175) has the molecular formula C27H30O15 and a molecular weight of 594.52 g/mol. Its IUPAC name is 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one.

Molecular Properties

Compound Name5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one
PubChem CID163029175
Molecular FormulaC27H30O15
Molecular Weight594.52 g/mol
Exact Mass594.16
IUPAC Name5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one
SMILESCC1OC(OCC2OC(Oc3c(O)cc(O)c4c(=O)cc(-c5ccc(O)cc5)oc34)C(O)C(O)C2O)C(O)C(O)C1O
InChIInChI=1S/C27H30O15/c1-9-18(32)20(34)22(36)26(39-9)38-8-16-19(33)21(35)23(37)27(41-16)42-24-14(31)6-12(29)17-13(30)7-15(40-25(17)24)10-2-4-11(28)5-3-10/h2-7,9,16,18-23,26-29,31-37H,8H2,1H3
InChIKeyQGDKAIBUSSLRLU-UHFFFAOYSA-N
XLogP-1.39
TPSA249.20 Ų
H-Bond Donors9
H-Bond Acceptors15
Rotatable Bonds6
Heavy Atoms42
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500594.52
LogP ≤ 5-1.39
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1015

Analyze 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one?
The IUPAC name of 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one (CID 163029175) is 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one.
What is the SMILES notation for 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one?
The canonical SMILES for 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one is CC1OC(OCC2OC(Oc3c(O)cc(O)c4c(=O)cc(-c5ccc(O)cc5)oc34)C(O)C(O)C2O)C(O)C(O)C1O.
What is the InChIKey of 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one?
The InChIKey is QGDKAIBUSSLRLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30O15/c1-9-18(32)20(34)22(36)26(39-9)38-8-16-19(33)21(35)23(37)27(41-16)42-24-14(31)6-12(29)17-13(30)7-15(40-25(17)24)10-2-4-11(28)5-3-10/h2-7,9,16,18-23,26-29,31-37H,8H2,1H3.
What are the key properties of 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one?
5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one has a molecular weight of 594.52 g/mol, XLogP of -1.39, 6 rotatable bonds, 9 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one is sourced from PubChem (CID 163029175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).