Mulberroside A
- IUPAC name
- (2S,3R,4S,5S,6R)-2-[3-hydroxy-4-[(E)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- Molecular formula
- C26H32O14
- Molecular weight
- 568.5 g/mol
- Exact mass
- 568.17920569 Da
- XLogP3
- -0.8
- Topological polar surface area
- 239.0 Ų
- Hydrogen-bond donors
- 10
- Hydrogen-bond acceptors
- 14
- Covalent units
- 1
- Defined stereocentres
- 10
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:177974
- ChEMBL:CHEMBL455619
- EPA DTXSID:DTXSID901030445
- PubMed:27918128
- PubMed:24530447
- PubMed:22865646
Evidence from additional scientific databases
EMBL-EBI ChEBI
cis-Mulberroside A
- Formula
- C26H32O14
- Average mass
- 568.528 g/mol
- Monoisotopic mass
- 568.17921 Da
- Formal charge
- 0
- stilbenoid — is a (CHEBI:26776)
- glycoside — is a (CHEBI:24400)
- stilbenoid — is a (CHEBI:26776)
- glycoside — is a (CHEBI:24400)
Additional curated names
Cross-references from this source
- CAS: 102841-42-9 — ChemIDplus
- MANUAL_X_REF: 4947470 — ChemSpider
Mapped by: Exact CAS cross-reference in the ChEBI compound record. Retrieved: 2026-08-31. Open source record
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
- GHS Hazard Statements: Not Classified; Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| EMBL-EBI ChEBI | Exact match | 2026-08-31 |
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.