支脱皂苷元 structure

支脱皂苷元

TL;DR: 支脱皂苷元 (CAS 511-96-6) is a chemical compound with molecular formula C27H44O4 and molecular weight 432.32 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

支脱皂苷元

(1R,2S,4S,5'R,6R,7S,8R,9S,12S,13S,15R,16R,18S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-15,16-diol

Also Known As: Gitogenin, Digin, Digine, Gitogenin (Standard), (2a,3b,5a,25R)-Spirostan-2,3-diol

CAS: 511-96-6
Molecular Formula C27H44O4
Molecular Weight 432.32 g/mol
LogP 5.5
Topological Polar Surface Area 58.9 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 432.32397
Heavy Atoms 31
Complexity 726.0

Chemical Identifiers

CAS Number 511-96-6
SMILES C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@@H]6[C@@]5(C[C@H]([C@@H](C6)O)O)C)C)C)OC1
InChIKey FWCXELAAYFYCSR-RYKNUXCGSA-N

Product Overview

支脱皂苷元 (CAS 511-96-6), with molecular formula C27H44O4 and molecular weight 432.32 g/mol. IUPAC: (1R,2S,4S,5'R,6R,7S,8R,9S,12S,13S,15R,16R,18S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-15,16-diol.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 支脱皂苷元

XLogP
5.5
TPSA (Topological Polar Surface Area)
58.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
31
Complexity
726.0
Exact Mass
432.32397
Monoisotopic Mass
432.32397
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 支脱皂苷元

The XLogP value of 5.5 indicates that 支脱皂苷元 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.9 Ų, 支脱皂苷元 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 支脱皂苷元 has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 支脱皂苷元?

The CAS number of 支脱皂苷元 is 511-96-6.

What is the molecular formula of 支脱皂苷元?

The molecular formula of 支脱皂苷元 is C27H44O4.

What is the molecular weight of 支脱皂苷元?

The molecular weight of 支脱皂苷元 is 432.32 g/mol.

Where can I buy 支脱皂苷元?

You can request a quote for 支脱皂苷元 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 支脱皂苷元?

Yes, KEHONG BIO provides custom synthesis services for 支脱皂苷元 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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