D-(+)-Raffinose pentahydrate

CAS 17629-30-0C18H32O16MW 504.4

D-(+)-Raffinose pentahydrate (CAS 17629-30-0) — formula C18H32O16, molecular weight 504.4; category organic chemicals.

Product Overview

CAS Number	17629-30-0
Molecular Formula	C18H32O16
Molecular Weight	504.4
Melting Point	80 °C
LogP	-5.8
Category	Organic Chemicals

Technical Profile

What this product is

D-(+)-Raffinose pentahydrate is a carbon-based organic compound with CAS registry number 17629-30-0 and molecular formula C18H32O16 (molecular weight 504.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 17629-30-0

Its molecular formula C18H32O16 comprises 18 C, 32 H, 16 O atoms.

Also known as: D-(+)-Raffinose pentahydrate · D-(+)-五水棉子糖 · D-Raffinose Pentahydrate

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of D-(+)-Raffinose pentahydrate?

The CAS registry number of D-(+)-Raffinose pentahydrate is 17629-30-0.

What is the molecular formula and molecular weight of D-(+)-Raffinose pentahydrate?

Molecular formula C18H32O16, molecular weight 504.4.

What other names is D-(+)-Raffinose pentahydrate known by?

It is also registered under: D-(+)-Raffinose pentahydrate, D-(+)-五水棉子糖, D-Raffinose Pentahydrate.

Which category does D-(+)-Raffinose pentahydrate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for D-(+)-Raffinose pentahydrate (CAS 17629-30-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number	17629-30-0
PubChem CID	439242
Molecular formula	C18H32O16
IUPAC name	(2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
UNII (FDA)	N5O3QU595M

Computed descriptors

Molecular Weight	504.4
XLogP3	-5.8
Hydrogen Bond Donor Count	11
Hydrogen Bond Acceptor Count	16
Rotatable Bond Count	8
Exact Mass	504.16903493
Monoisotopic Mass	504.16903493
Topological Polar Surface Area	269
Heavy Atom Count	34

Physicochemical values on record

Melting Point	80 °C
Solubility	203 mg/mL
Collision Cross Section	197 Å² [M-H]-
Collision Cross Section	208.2 Å² [M+Na]+
Collision Cross Section	211.76 Å² [M+Cl]-
Collision Cross Section	210.51 Å² [M+HCOO]-

Documented uses on record

Synonyms and trade names

RAFFINOSE; Melitose; 512-69-6; Gossypose; Melitriose; D-Raffinose; 6G-alpha-D-galactosylsucrose; Raffinose, pure; N5O3QU595M; DTXSID8041111; CHEBI:16634; NSC-2025; alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-alpha-D-galactopyranosyl-(1-6)-; NSC-170228; RefChem:9106; GlyTouCan:G40178VU

Regulatory listings held on file

GHS notification summary	100% (34 / 34)

GHS hazard classification

GHS notification summary	100% (34 / 34)

This chemical does not meet GHS hazard criteria for 100% (34 of 34) of all reports.

Reported as not meeting GHS hazard criteria by 34 of 34 companies. For more detailed information, please visit ECHA C&L website.

What the public record says

D-Raffinose Pentahydrate · CAS 17629-30-0 · C18H32O16. UNII N5O3QU595M. Melting Point: 80 °C; Solubility: 203 mg/mL; Collision Cross Section: 197 Å² [M-H]-.

Physical description and handling notes

Source: PubChem / Wikidata; the batch COA governs where values differ.

D-(+)-Raffinose pentahydrate

Product Overview

Technical Profile

What this product is

Identification

Frequently Asked Questions

PubChem Public Data

Registry identifiers across databases

Computed descriptors

Physicochemical values on record

Documented uses on record

Synonyms and trade names

Regulatory listings held on file

GHS hazard classification

What the public record says

Physical description and handling notes

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