Tubeimoside II - 10mM in DMSO , CAS No.115810-12-3

CAS: 115810-12-3 Cat. No.: T420734 Molecular Weight: 1335.43 PubChem CID: 14037387
AVAILABLE TO ORDER
GRADE & PURITY 10mM in DMSO
Synonyms
Tubeimoside BOlean-​12-​en-​28-​oic acid,3-​[[2-​O-​[4-​O-​[(3S)​-​4-​carboxy-​3-​hydroxy-​3-​methyl-​1-​oxobutyl]​-​α-​L-​arabinopyranosyl]​-​β-​D-​glucopyranosyl]​oxy]​-​2,​16,​23-​trihydroxy-​,28-​(O-​β-​D-​xylopyranosyl-​(1→3)​-​O-​6-​deoxy-​α-​L-​man
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
Size
Status
Price
Qty
1ml
T420734-1ml
2

$164.90

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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Information

Tubeimoside II (Tubeimoside B), a natural triterpenoid saponin isolated from herb, show anti-inflammatory, antitumor, and antitumor-promoting effects.

Specifications

Synonyms
Tubeimoside BOlean-​12-​en-​28-​oic acid, 3-​[[2-​O-​[4-​O-​[(3S)​-​4-​carboxy-​3-​hydroxy-​3-​methyl-​1-​oxobutyl]​-​α-​L-​arabinopyranosyl]​-​β-​D-​glucopyranosyl]​oxy]​-​2, ​16, ​23-​trihydroxy-​, 28-​(O-​β-​D-​xylopyranosyl-​(1→3)​-​O-​6-​deoxy-​α-​L-​man
Specifications & Purity
10mM in DMSO
Biochemical and Physiological Mechanisms
Tubeimoside II (Tubeimoside B), a natural triterpenoid saponin isolated from herb, show anti-inflammatory, antitumor, and antitumor-promoting effects.
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties
ALogP-2.708
HBD Count14
Rotatable Bond4
Names and Identifiers
Pubchem Sid528771136
Canonical SmilesCC1C2C(C(C(O1)OC3C(C(COC3OC(=O)C45CCC(CC4C6=CCC7C(C6(CC5O)C)(CCC8C7(CC(C(C8(C)CO)OC9C(C(C(C(O9)CO)O)O)OC1C(C(C(CO1)OC(=O)CC(CC(=O)O2)(C)O)O)O)O)C)C)(C)C)O)O)O)OC1C(C(C(CO1)O)O)O
IUPAC Name7,8,18,28,29,35,51,55,56,58-decahydroxy-30,54-bis(hydroxymethyl)-13,18,37,41,48,48,53,54-octamethyl-57-(3,4,5-trihydroxyoxan-2-yl)oxy-3,5,10,12,15,21,24,26,31,33-decaoxadecacyclo[39.9.3.211,14.222,25.134,38.01,46.04,9.027,32.037,42.045,53]octapentacont-44-ene-2,16,20-trione
InChIKeyGBWAAJJGXQJTTA-UHFFFAOYSA-N
INCHI1S/C63H98O30/c1-25-46-47(89-51-43(77)38(72)29(67)21-82-51)45(79)53(85-25)91-48-39(73)30(68)22-83-54(48)93-56(80)63-14-13-57(2,3)15-27(63)26-9-10-34-59(5)16-28(66)50(60(6,24-65)33(59)11-12-61(34,7)62(26,8)17-35(63)69)92-55-49(42(76)40(74)31(20-64)87-55)90-52-44(78)41(75)32(23-84-52)86-36(70)18-58(4,81)19-37(71)88-46/h9,25,27-35,38-55,64-69,72-79,81H,10-24H2,1-8H3
Isomeric SMILES CC1C2C(C(C(O1)OC3C(C(COC3OC(=O)C45CCC(CC4C6=CCC7C(C6(CC5O)C)(CCC8C7(CC(C(C8(C)CO)OC9C(C(C(C(O9)CO)O)O)OC1C(C(C(CO1)OC(=O)CC(CC(=O)O2)(C)O)O)O)O)C)C)(C)C)O)O)O)OC1C(C(C(CO1)O)O)O
PubChem CID 14037387
Molecular Weight 1335.43

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassPrenol lipids
SubclassTriterpenoids
Intermediate Tree Nodes Not available
Direct ParentTriterpenoids
Alternative Parents Oligosaccharides  O-glycosyl compounds  Tricarboxylic acids and derivatives  Oxanes  Tertiary alcohols  Secondary alcohols  Carboxylic acid esters  Lactones  Cyclic alcohols and derivatives  Acetals  Polyols  Oxacyclic compounds  Hydrocarbon derivatives  Organic oxides  Carbonyl compounds  Primary alcohols  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Triterpenoid - Oligosaccharide - Glycosyl compound - O-glycosyl compound - Tricarboxylic acid or derivatives - Oxane - Tertiary alcohol - Cyclic alcohol - Carboxylic acid ester - Secondary alcohol - Lactone - Organoheterocyclic compound - Carboxylic acid derivative - Oxacycle - Polyol - Acetal - Organic oxygen compound - Primary alcohol - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

1 results found

Lot NumberCertificate TypeDateItem
F2406004Certificate of AnalysisApr 03, 2026 T420734
Chemical and Physical Properties
DMSO(mg / mL) Max Solubility100
DMSO(mM) Max Solubility74.8822476655459
Water(mg / mL) Max Solubility100
Water(mM) Max Solubility74.8822476655459
Molecular Weight1335.400 g/mol
XLogP3-3.000
Hydrogen Bond Donor Count15
Hydrogen Bond Acceptor Count30
Rotatable Bond Count4
Exact Mass1334.61 Da
Monoisotopic Mass1334.61 Da
Topological Polar Surface Area465.000 Ų
Heavy Atom Count93
Formal Charge0
Complexity2740.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count34
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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