D-(+)-Raffinose pentahydrate

Name: D-(+)-Raffinose pentahydrate
Brand: 济南圣和化工有限公司

CAS 17629-30-0C18H32O16MW 504.4

D-(+)-Raffinose pentahydrate（CAS 17629-30-0）属Organic Chemicals类产品，分子式 C18H32O16，分子量 504.4。济南圣和化工有限公司常年现货供应该产品，常规纯度按批次COA提供(不公开发布)，可按客户需求安排分装包装，欢迎邮件或来电询价。

产品概览

CAS号	17629-30-0
分子式	C18H32O16
分子量	504.4
熔点	80 °C
LogP	-5.8
纯度	按批次COA提供(不公开发布)
包装	按订单/批次确认(不公开发布)
应用领域	Organic Chemicals
类别	Organic Chemicals

应用领域

Organic Chemicals

该产品的下游应用集中在Organic Chemicals。不同客户工艺差异较大，我们支持按需提供样品与小批量试用。

包装与储存

包装规格按订单/批次确认(不公开发布)

纯度规格按批次COA提供(不公开发布)

储存条件密封、阴凉干燥处保存

运输常规化工运输

样品可协商提供

交期现货/按订单安排

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质量与文件

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关于供应商

作为化工原料供应服务商，济南圣和化工有限公司长期服务于化工贸易、食品添加、医药中间体、日化原料等行业的采购需求。除 D-(+)-Raffinose pentahydrate 外，您还可以在站内按 CAS 号或产品分类检索更多品类，获取规格与报价。

常见问题

D-(+)-Raffinose pentahydrate 的 CAS 号是多少？

D-(+)-Raffinose pentahydrate 的 CAS 号为 17629-30-0。

该产品的纯度和包装规格是什么？

常规纯度规格为按批次COA提供(不公开发布)，包装为按订单/批次确认(不公开发布)，随货提供 COA。

D-(+)-Raffinose pentahydrate 有什么用途？

主要应用于Organic Chemicals。

如何购买或获取报价？

请发送邮件至 info@591daili.com 或通过 WhatsApp 联系，注明产品名称、CAS 号与需求数量，一个工作日内回复报价。供应商：济南圣和化工有限公司。

PubChem 公开数据

Description

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]-.

Identification

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
Formal Charge	0

Physical & Chemical Properties

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]-

Physical description & handling notes

Pentahydrate: Solid; [Merck Index] Solid; [Sigma-Aldrich MSDS]
Solid
208.9 Å² [M+Na]+ [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]
197.3 Å² [M-H]- [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]
209 Å² [M+H]+ [CCS Type: DT; Method: single field calibrated with Agilent tune mix (Agilent)]
208.72 Å² [M+Na]+ [CCS Type: DT; Method: stepped-field]

Regulatory Status

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.

Documented Uses

A trisaccharide composed of 1 mol each of D-galactose, D-glucose, and D-fructose; Found in Australian manna and cottonseed meal; [Merck Index]
Use (kg; approx.) in Germany (2009): >10
Consumption (g per capita; approx.) in Germany (2009): 0.000122
.alpha.-D-Glucopyranoside, .beta.-D-fructofuranosyl O-.alpha.-D-galactopyranosyl-(1.fwdarw.6)-: ACTIVE

Synonyms

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

Frequently Asked Questions

What are the CAS number and molecular formula of D-Raffinose Pentahydrate?

CAS 17629-30-0; molecular formula C18H32O16; molecular weight — g/mol.

What other names is D-Raffinose Pentahydrate known by?

RAFFINOSE, Melitose, 512-69-6, Gossypose, Melitriose, D-Raffinose.

Is D-Raffinose Pentahydrate classified as hazardous?

100% of GHS notifications report no hazard classification (34 of 34).

What are the key physical properties of D-Raffinose Pentahydrate?

Melting Point: 80 °C; Solubility: 203 mg/mL; Collision Cross Section: 197 Å² [M-H]-; Collision Cross Section: 208.2 Å² [M+Na]+.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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供应商：济南圣和化工有限公司