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spicatosideB

CAS 87425-34-1C39H62O12MW 722.9

spicatosideB (CAS 87425-34-1) — formula C39H62O12, molecular weight 722.9; category organic chemicals.

Product Description

spicatosideB (CAS 87425-34-1) is a chemical raw material in the organic chemicals category. Its molecular formula C39H62O12 comprises 39 C, 62 H, 12 O atoms. Its molecular weight is about 722.9. Reported physicochemical data: LogP about 2.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number87425-34-1
Molecular FormulaC39H62O12
Molecular Weight722.9
LogP2.5
CategoryOrganic Chemicals

Technical Profile

What this product is

spicatosideB is a carbon-based organic compound with CAS registry number 87425-34-1 and molecular formula C39H62O12 (molecular weight 722.9), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 87425-34-1

Its molecular formula C39H62O12 comprises 39 C, 62 H, 12 O atoms.

Also known as: spicatosideB · 麦冬皂苷 B

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of spicatosideB?

The CAS registry number of spicatosideB is 87425-34-1.

What is the molecular formula and molecular weight of spicatosideB?

Molecular formula C39H62O12, molecular weight 722.9.

What other names is spicatosideB known by?

It is also registered under: spicatosideB, 麦冬皂苷 B.

Which category does spicatosideB belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for spicatosideB (CAS 87425-34-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number87425-34-1
PubChem CID21630160
Molecular FormulaC39H62O12
IUPAC Name(2S,3R,4R,5R,6R)-2-methyl-6-[(1S,2S,4S,5'S,6R,7S,8R,9S,12S,13R,14R,16R)-5',7,9,13-tetramethyl-14-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl]oxyoxane-3,4,5-triol

Computed descriptors

Molecular Weight722.9
XLogP32.5
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count12
Rotatable Bond Count4
Exact Mass722.42412741
Monoisotopic Mass722.42412741
Topological Polar Surface Area177
Heavy Atom Count51

Synonyms and trade names

87425-34-1; RefChem:396275; (25S)-1beta-(6-Deoxy-beta-D-galactopyranosyloxy)-3beta-(alpha-L-rhamnopyranosyloxy)spirost-5-ene; 813-733-3; Liriopesides B; Nolinospiroside F; spicatosideB; Liriopesides B?; LP-B; Liriope spicata saponinLS-2; Liriope platyphylla glycoside B; SCHEMBL29785357; GLXC-13556; (1beta,3beta,25S)-3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]spirost-5-en-1-yl 6-deoxy-beta-D-galactopyranoside; AKOS026674338; beta-D-Galactopyranoside, (1beta,3beta,25S)-3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]spirost-5-en-1-yl 6-deoxy-

GHS hazard classification

Notified hazard statementsH317 (100%)

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 麦冬皂苷 B

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