芒果苷

Name: 芒果苷
Brand: 济南圣和化工有限公司

CAS 4773-96-0C19H18O11MW 422.3核心供应

芒果苷，CAS 登记号 4773-96-0，由济南圣和化工有限公司现货供应，可提供纯度按批次COA提供(不公开发布) 的规格，下游主要用于医药原料。支持样品与小批量试用，批量价格请联系我们获取，验收以批次 COA 为准。

规格参数

CAS号4773-96-0

分子式C19H18O11

分子量422.3

LogP0.36

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)

应用领域医药原料

类别主营产品|医药原料

用途与场景

医药原料

包装与供货

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

供货周期现货/按订单安排

文件与支持

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常见问题

在哪里能查到芒果苷的 CAS 号？

本页已列出芒果苷的 CAS 号：4773-96-0，可与随货 COA 核对。

可以提供哪些规格和包装？

常见纯度为按批次COA提供(不公开发布)，包装形式为按订单/批次确认(不公开发布)，特殊规格可在询价时说明。

芒果苷一般用在什么产品里？

主要涉及医药原料。

下单流程是怎样的？

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PubChem 公开数据

Description

mangiferin from mangifera indica leaves · CAS 4773-96-0 · C19H18O11. UNII 1M84LD0UMD. LogP: 0.36; Collision Cross Section: 195.1 Å² [M-H]-; Collision Cross Section: 195.4 Å² [M+H]+.

Identification

CAS Registry Number	4773-96-0
PubChem CID	5281647
Molecular formula	C19H18O11
IUPAC name	1,3,6,7-tetrahydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one
UNII (FDA)	1M84LD0UMD

Computed Descriptors

Molecular Weight	422.3
XLogP3	-0.4
Hydrogen Bond Donor Count	8
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	2
Exact Mass	422.08491139
Monoisotopic Mass	422.08491139
Topological Polar Surface Area	197
Heavy Atom Count	30
Formal Charge	0

Physical & Chemical Properties

LogP	0.36
Collision Cross Section	195.1 Å² [M-H]-
Collision Cross Section	195.4 Å² [M+H]+

Physical description & handling notes

189.35 Å² [M+H]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
201.27 Å² [M+K]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
185.6 Å² [M+H-H2O]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
198.18 Å² [M+Na]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
196.62 Å² [M+H]+ [CCS Type: DT; Method: stepped-field]
195.81 Å² [M-H]- [CCS Type: DT; Method: stepped-field]

GHS Hazard Classification

Reported hazard statements	H302 (93.2%)

H302 (93.2%): Harmful if swallowed [Warning Acute toxicity, oral]

P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)

Synonyms

Mangiferin; 4773-96-0; Chinonin; Alpizarin; Hedysarid; Alpizarine; Chinomin; 1M84LD0UMD; CHEBI:6682; 2-beta-D-glucopyranosyl-1,3,6,7-tetrahydroxy-9H-xanthen-9-one; 9H-Xanthen-9-one, 2-beta-D-glucopyranosyl-1,3,6,7-tetrahydroxy-; 1,3,6,7-tetrahydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one; DTXSID60197263; NSC-248870; 1,3,6,7-tetrahydroxy-2-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)xanthen-9-one; RefChem:42324

Frequently Asked Questions

What are the CAS number and molecular formula of mangiferin from mangifera indica leaves?

CAS 4773-96-0; molecular formula C19H18O11; molecular weight — g/mol.

What other names is mangiferin from mangifera indica leaves known by?

Mangiferin, 4773-96-0, Chinonin, Alpizarin, Hedysarid, Alpizarine.

Is mangiferin from mangifera indica leaves classified as hazardous?

Hazard statements reported: H302.

What are the key physical properties of mangiferin from mangifera indica leaves?

LogP: 0.36; Collision Cross Section: 195.1 Å² [M-H]-; Collision Cross Section: 195.4 Å² [M+H]+.

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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