MedKoo Cat#: 558141 | Name: Enmenol

Description:

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

Enmenol is a bioactive chemical.

Chemical Structure

Enmenol
Enmenol
CAS#28957-06-4

Theoretical Analysis

MedKoo Cat#: 558141

Name: Enmenol

CAS#: 28957-06-4

Chemical Formula: C20H30O6

Exact Mass: 366.2000

Molecular Weight: 366.45

Elemental Analysis: C, 65.55; H, 8.25; O, 26.20

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 #
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Synonym
IUPAC/Chemical Name
Kaur-16-ene-1,6,7,14,15-pentol, 7,20-epoxy-, (1alpha,6beta,7alpha,14R,15beta)-
InChi Key
XWWQJYXCACMZIO-YSMIGFKBSA-N
InChi Code
InChI=1S/C20H30O6/c1-9-10-4-5-11-18-8-26-20(25,19(11,14(9)22)15(10)23)16(24)13(18)17(2,3)7-6-12(18)21/h10-16,21-25H,1,4-8H2,2-3H3/t10-,11-,12-,13+,14+,15+,16-,18+,19-,20-/m0/s1
SMILES Code
C=C([C@H](CC1)[C@H]2O)[C@@H](O)[C@@]32[C@]4(O)[C@@H](O)[C@]5([H])C(C)(C)CC[C@H](O)[C@@]5(CO4)[C@@]31[H]
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 366.45 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: Han QB, Li RT, Li ML, Mou YK, Tian QE, Li SW, Sun HD. Ent-kauranoids from Isodon rubescens var. taihangensis. J Asian Nat Prod Res. 2005 Feb;7(1):31-6. PubMed PMID: 15621599. 2: Wu YX, Zhang W, Li JC, Liu N. Chemical constituents of flowers and fruits of Rabdosia excisa. Chin J Nat Med. 2012 Jan;10(1):43-7. doi: 10.1016/S1875-5364(12)60010-7. PubMed PMID: 23302530. 3: Han QB, Li ML, Li SH, Mou YK, Lin ZW, Sun HD. Ent-kaurane diterpenoids from Isodon rubescens var. lushanensis. Chem Pharm Bull (Tokyo). 2003 Jul;51(7):790-3. PubMed PMID: 12843583. 4: Feng C, Yan FL, Di XM, Sun PL. 1α,6β,7β,14β,15β-Penta-hydr-oxy-7α,20-ep-oxy-ent-kaur-16-ene. Acta Crystallogr Sect E Struct Rep Online. 2009 Dec 12;66(Pt 1):o103. doi: 10.1107/S1600536809052490. PubMed PMID: 21579994; PubMed Central PMCID: PMC2980239. 5: Tian TT, Ma YH, Xie WW, Jin YR, Xu HJ, Zhang LT, Du YF. [Simultaneous determination of 4 diterpenoids in Rabdosia japonica var.glaucocalyx by HPLC-ESI-MS/MS and cluster analysis]. Zhongguo Zhong Yao Za Zhi. 2016 Jan;41(2):250-256. doi: 10.4268/cjcmm20160215. Chinese. PubMed PMID: 28861970. 6: Wu Y, Ye F, Zhang W, Li J, Liu N. [Chemical constituents about the stem of Rabdosia excisa]. Zhongguo Zhong Yao Za Zhi. 2011 Jul;36(13):1772-5. Chinese. PubMed PMID: 22032142. 7: Cheng PY, Xu MJ, Lin YL, Shi JC. [The structure of rabdophyllin G, an antitumor constituent of Rabdosia macrophylla (II)]. Yao Xue Xue Bao. 1982 Dec;17(12):917-21. Chinese. PubMed PMID: 7183124. 8: Dai LP, Zhang LX, Liu YL, Wu H, Liu RX, Zhao M, Tian SS, Jiang X, Chen SQ. Isolation and purification of diterpenoids from the aerial parts of Isodon excisoides target-guided by UPLC-LTQ-Orbitrap-MS. Nat Prod Res. 2018 Jan 10:1-7. doi: 10.1080/14786419.2017.1419225. [Epub ahead of print] PubMed PMID: 29320879.