2-[3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-4-hydroxyphenyl]-5,7-dihydroxychromen-4-one

C27H30O14 — CID 102222370

IUPAC2-[3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-4-hydroxyphenyl]-5,7-dihydroxychromen-4-one
SMILESC[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2c2cc(-c3cc(=O)c4c(O)cc(O)cc4o3)ccc2O)[C@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C27H30O14/c1-9-20(33)22(35)24(37)27(38-9)41-26-23(36)21(34)18(8-28)40-25(26)12-4-10(2-3-13(12)30)16-7-15(32)19-14(31)5-11(29)6-17(19)39-16/h2-7,9,18,20-31,33-37H,8H2,1H3/t9-,18+,20-,21+,22+,23-,24+,25-,26+,27-/m0/s1
InChIKeyYSYAFLJRMITOOL-CQRXSOKTSA-N
MW578.52 g/mol
LogP-1.06
Rot. Bonds5

About 2-[3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-4-hydroxyphenyl]-5,7-dihydroxychromen-4-one

2-[3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-4-hydroxyphenyl]-5,7-dihydroxychromen-4-one (PubChem CID 102222370) has the molecular formula C27H30O14 and a molecular weight of 578.52 g/mol. Its IUPAC name is 2-[3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-4-hydroxyphenyl]-5,7-dihydroxychromen-4-one.

Molecular Properties

Compound Name2-[3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-4-hydroxyphenyl]-5,7-dihydroxychromen-4-one
PubChem CID102222370
Molecular FormulaC27H30O14
Molecular Weight578.52 g/mol
Exact Mass578.16
IUPAC Name2-[3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-4-hydroxyphenyl]-5,7-dihydroxychromen-4-one
SMILESC[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2c2cc(-c3cc(=O)c4c(O)cc(O)cc4o3)ccc2O)[C@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C27H30O14/c1-9-20(33)22(35)24(37)27(38-9)41-26-23(36)21(34)18(8-28)40-25(26)12-4-10(2-3-13(12)30)16-7-15(32)19-14(31)5-11(29)6-17(19)39-16/h2-7,9,18,20-31,33-37H,8H2,1H3/t9-,18+,20-,21+,22+,23-,24+,25-,26+,27-/m0/s1
InChIKeyYSYAFLJRMITOOL-CQRXSOKTSA-N
XLogP-1.06
TPSA239.97 Ų
H-Bond Donors9
H-Bond Acceptors14
Rotatable Bonds5
Heavy Atoms41
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500578.52
LogP ≤ 5-1.06
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1014

Analyze 2-[3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-4-hydroxyphenyl]-5,7-dihydroxychromen-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-4-hydroxyphenyl]-5,7-dihydroxychromen-4-one?
The IUPAC name of 2-[3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-4-hydroxyphenyl]-5,7-dihydroxychromen-4-one (CID 102222370) is 2-[3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-4-hydroxyphenyl]-5,7-dihydroxychromen-4-one.
What is the SMILES notation for 2-[3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-4-hydroxyphenyl]-5,7-dihydroxychromen-4-one?
The canonical SMILES for 2-[3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-4-hydroxyphenyl]-5,7-dihydroxychromen-4-one is C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2c2cc(-c3cc(=O)c4c(O)cc(O)cc4o3)ccc2O)[C@H](O)[C@H](O)[C@H]1O.
What is the InChIKey of 2-[3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-4-hydroxyphenyl]-5,7-dihydroxychromen-4-one?
The InChIKey is YSYAFLJRMITOOL-CQRXSOKTSA-N. The full InChI is InChI=1S/C27H30O14/c1-9-20(33)22(35)24(37)27(38-9)41-26-23(36)21(34)18(8-28)40-25(26)12-4-10(2-3-13(12)30)16-7-15(32)19-14(31)5-11(29)6-17(19)39-16/h2-7,9,18,20-31,33-37H,8H2,1H3/t9-,18+,20-,21+,22+,23-,24+,25-,26+,27-/m0/s1.
What are the key properties of 2-[3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-4-hydroxyphenyl]-5,7-dihydroxychromen-4-one?
2-[3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-4-hydroxyphenyl]-5,7-dihydroxychromen-4-one has a molecular weight of 578.52 g/mol, XLogP of -1.06, 5 rotatable bonds, 9 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-4-hydroxyphenyl]-5,7-dihydroxychromen-4-one is sourced from PubChem (CID 102222370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).