Mulberrofuran C

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

MedKoo CAT#: 534927

CAS#: 77996-04-4

Description: Mulberrofuran C is a bioactive chemical.


Chemical Structure

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Mulberrofuran C
CAS# 77996-04-4

Theoretical Analysis

MedKoo Cat#: 534927
Name: Mulberrofuran C
CAS#: 77996-04-4
Chemical Formula: C34H28O9
Exact Mass: 580.1733
Molecular Weight: 580.589
Elemental Analysis: C, 70.34; H, 4.86; O, 24.80

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.

Request quote for custom synthesis

Synonym: Mulberrofuran C

IUPAC/Chemical Name: Methanone, ((1S,2R,6R)-2-(2,6-dihydroxy-4-(6-hydroxy-2-benzofuranyl)phenyl)-6-(2,4-dihydroxyphenyl)-4-methyl-3-cyclohexen-1-yl)(2,4-dihydroxyphenyl)-

InChi Key: WTGKDESIYCVAOP-UNTHUGQZSA-N

InChi Code: InChI=1S/C34H28O9/c1-16-8-24(22-6-4-19(35)13-26(22)38)32(34(42)23-7-5-20(36)14-27(23)39)25(9-16)33-28(40)10-18(11-29(33)41)30-12-17-2-3-21(37)15-31(17)43-30/h2-7,9-15,24-25,32,35-41H,8H2,1H3/t24-,25+,32-/m0/s1

SMILES Code: O=C([C@@H]1[C@H](C2=C(O)C=C(C3=CC4=CC=C(O)C=C4O3)C=C2O)C=C(C)C[C@H]1C5=CC=C(O)C=C5O)C6=CC=C(O)C=C6O

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

Preparing Stock Solutions

The following data is based on the product molecular weight 580.589 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

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6: Nomura T, Fukai T, Matsumoto J, Ohmori T. Constituents of the cultivated mulberry tree. Planta Med. 1982 Sep;46(1):28-32. doi: 10.1055/s-2007-970012. PMID: 17396934.

7: Cui L, Na M, Oh H, Bae EY, Jeong DG, Ryu SE, Kim S, Kim BY, Oh WK, Ahn JS. Protein tyrosine phosphatase 1B inhibitors from Morus root bark. Bioorg Med Chem Lett. 2006 Mar 1;16(5):1426-9. doi: 10.1016/j.bmcl.2005.11.071. Epub 2005 Dec 13. PMID: 16356713.

8: Qi SZ, Li N, Tuo ZD, Li JL, Xing SS, Li BB, Zhang L, Lee HS, Chen JG, Cui L. Effects of Morus root bark extract and active constituents on blood lipids in hyperlipidemia rats. J Ethnopharmacol. 2016 Mar 2;180:54-9. doi: 10.1016/j.jep.2016.01.024. Epub 2016 Jan 19. PMID: 26806569.

9: Boonsri S, Gunawan C, Krenske EH, Rizzacasa MA. Synthetic studies towards the mulberry Diels-Alder adducts: H-bond accelerated cycloadditions of chalcones. Org Biomol Chem. 2012 Aug 14;10(30):6010-21. doi: 10.1039/c2ob25115a. Epub 2012 Apr 10. PMID: 22488146.