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MedKoo Cat#: 341090 | Name: Bruceantinoside B

Description:

WARNING: This product is for research use only, not for human or veterinary use.

Bruceantinoside B is a biochemical.

Chemical Structure

Bruceantinoside B
Bruceantinoside B
CAS#79439-84-2

Theoretical Analysis

MedKoo Cat#: 341090

Name: Bruceantinoside B

CAS#: 79439-84-2

Chemical Formula: C34H46O16

Exact Mass: 710.2786

Molecular Weight: 710.73

Elemental Analysis: C, 57.46; H, 6.52; O, 36.02

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
No Data
Synonym
Bruceantinoside B; Yadanzioside P.
IUPAC/Chemical Name
Picras-3-en-21-oic acid, 15-((3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-3-(beta-D-glucopyranosyloxy)-11,12-dihydroxy-2,16-dioxo-, methyl ester, (11beta,12alpha,15beta(E))-
InChi Key
YSFALLIAQRJCQF-QNLFNSAMSA-N
InChi Code
InChI=1S/C34H46O16/c1-12(2)13(3)8-19(36)50-24-26-33-11-46-34(26,31(44)45-6)28(42)23(40)25(33)32(5)15(9-18(33)49-29(24)43)14(4)7-16(27(32)41)47-30-22(39)21(38)20(37)17(10-35)48-30/h7-8,12,14-15,17-18,20-26,28,30,35,37-40,42H,9-11H2,1-6H3/b13-8-/t14-,15+,17+,18+,20-,21-,22-,23+,24-,25+,26-,28-,30+,32+,33-,34-/m0/s1
SMILES Code
C(\C(O[C@@H]1C(=O)O[C@@H]2C[C@@H]3[C@@H](C)C=C(O[C@@H]4O[C@@H]([C@@H]([C@@H]([C@@H]4O)O)O)CO)C([C@@]3(C)[C@@H]3[C@@]42CO[C@@](C(OC)=O)([C@@H]14)[C@@H](O)[C@@H]3O)=O)=O)=C(/C)C(C)C
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>2 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 710.73 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1: Okano M, Fukamiya N, Toyota T, Tagahara K, Lee KH. Antitumor agents, 104. Isolation of yadanziosides M and P from Brucea antidysenterica and identification of bruceantinoside B as a mixture of yadanzioside P and bruceantinoside C. J Nat Prod. 1989 Mar-Apr;52(2):398-401. PubMed PMID: 2746262. 2: Sakaki T, Yoshimura S, Tsuyuki T, Takahashi T, Honda T. Yadanzioside P, a new antileukemic quassinoid glycoside from Brucea javanica (L.) Merr with the 3-O-(beta-D-glucopyranosyl)bruceantin structure. Chem Pharm Bull (Tokyo). 1986 Oct;34(10):4447-50. PubMed PMID: 3829175. 3: Okano M, Lee KH, Hall IH. Antitumor agents. 39. Bruceantinoside-A and -B, novel antileukemic quassinoid glucosides from Brucea antidysenterica. J Nat Prod. 1981 Jul-Aug;44(4):470-4. PubMed PMID: 7288443.

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BW 737C89

BW 737C89