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Molecule record

(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one

C28H34O15

610.57 g/mol

Loading structure

Molecular properties

Formula
C28H34O15
Molar mass
610.57 g·mol−1
Exact mass
610.1898 Da
12
PubChem CID
10621

Functional groups

Alcohol
Alkane / alkyl carbon
Aromatic ring
Ether
Ketone
Phenol

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (S)-(-)-Hesperidin
  • 208-288-1
  • 2S, Hesperidin
  • 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-((6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy)-4-chromanon
  • 520-26-3
  • 7-Rhamnoglucoside, Hesperetin
  • CHEBI:28775
  • Cirantin
Show all 24 synonyms
  • Ciratin
  • DIOSVEIN
  • DTXCID7024328
  • DTXSID9044328
  • E750O06Y6O
  • Hesperetin 7-O-rutinoside
  • Hesperetin 7-rhamnoglucoside
  • Hesperetin 7-rutinoside
  • Hesperetin Glycoside
  • Hesperidin 2S
  • Hesperidoside
  • NDI 590
  • NSC-44184
  • NSC44184
  • RefChem:5881
  • hesperidin

Structure identifiers

Canonical SMILES
COc1ccc([C@@H]2CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)cc3O2)cc1O
Isomeric SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC(=C4C(=O)C[C@H](OC4=C3)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O
InChI
InChI=1S/C28H34O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-7,10,17,19,21-30,32-37H,8-9H2,1-2H3/t10-,17-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1
InChIKey
QUQPHWDTPGMPEX-QJBIFVCTSA-N
PubChem CID
10621

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record