Wanpeinine A

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

MedKoo CAT#: 462033

CAS#: 107299-20-7

Description: Wanpeinine A is a Chinese drug that is isolated from Fritillaria anhuiensis.

Chemical Structure

img
Wanpeinine A
CAS# 107299-20-7
Instruction

Theoretical Analysis

MedKoo Cat#: 462033
Name: Wanpeinine A
CAS#: 107299-20-7
Chemical Formula: C27H45NO3
Exact Mass: 431.34
Molecular Weight: 431.661
Elemental Analysis: C, 75.13; H, 10.51; N, 3.24; O, 11.12

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

Synonym: Wanpeinine A; Wanpeinine-A; 5alpha,14alpha,22beta-Cevanine-3beta,6alpha,20beta-triol

IUPAC/Chemical Name: (3S,4aS,5S,6aS,6bS,8aS,9S,9aS,12S,15aS,15bR,16aS,16bR)-9,12,16b-trimethyltetracosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinoline-3,5,9-triol

InChi Key: IUKLSMSEHKDIIP-BZMYINFQSA-N

InChi Code: InChI=1S/C27H45NO3/c1-15-4-7-25-27(3,31)21-6-5-17-18(20(21)14-28(25)13-15)11-22-19(17)12-24(30)23-10-16(29)8-9-26(22,23)2/h15-25,29-31H,4-14H2,1-3H3/t15-,16-,17+,18+,19-,20-,21-,22-,23+,24-,25-,26+,27-/m0/s1

SMILES Code: [H][C@]12C[C@@H](O)CC[C@]1(C)[C@@]3([H])C[C@@]4([H])[C@]5([H])CN6C[C@@H](C)CC[C@]([H])6[C@@](C)(O)[C@]([H])5CC[C@]([H])4[C@]3([H])C[C@@H]2O

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: >3 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:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 431.66 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
Formulation protocol:
In vitro protocol:
In vivo protocol:

Molarity Calculator

Calculate the mass, volume, or concentration required for a solution.
=
x
x
g/mol

*When preparing stock solutions always use the batch-specific molecular weight of the product found on the vial label and SDS / CoA (available online).

Reconstitution Calculator

The reconstitution calculator allows you to quickly calculate the volume of a reagent to reconstitute your vial. Simply enter the mass of reagent and the target concentration and the calculator will determine the rest.

=
÷

Dilution Calculator

Calculate the dilution required to prepare a stock solution.
x
=
x

1: Evaluation of antitumor property of extracts and steroidal alkaloids from the cultivated Bulbus Fritillariae ussuriensis and preliminary investigation of its mechanism of action Dongdong Wang, Yun Jiang, Ke Wu, Shu Wang, Yitao Wang BMC Complement Altern Med. 2015; 15: 29. Published online 2015 Feb 21. doi: 10.1186/s12906-015-0551-5 PMCID: PMC4337094

2: Elucidating steroid alkaloid biosynthesis in Veratrum californicum: production of verazine in Sf9 cells Megan M. Augustin, Dan R. Ruzicka, Ashutosh K. Shukla, Jörg M. Augustin, Courtney M. Starks, Mark O’Neil-Johnson, Michael R. McKain, Bradley S. Evans, Matt D. Barrett, Ann Smithson, Gane Ka-Shu Wong, Michael K. Deyholos Patrick P. Edger, J. Chris Pires, James H. Leebens-Mack, David A. Mann, Toni M. Kutchan Plant J. Author manuscript; available in PMC 2016 Jun 1.Published in final edited form as: Plant J. 2015 Jun; 82(6): 991–1003. doi: 10.1111/tpj.12871 PMCID: PMC4464957