TL;DR: Hebevinoside IX (CAS 101365-11-1) is a chemical compound with molecular formula C35H58O7 and molecular weight 590.4183 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S,3R,4S,5R)-2-[[(7R,9R,10R,13R,14S,16R,17R)-7,16-dihydroxy-4,4,9,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol
Also Known As: Hebevinoside IX, 6-3-O-p-D-Xylopyranoside, (2S,3R,4S,5R)-2-[[(7R,9R,10R,13R,14S,16R,17R)-7,16-dihydroxy-4,4,9,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol, (4R,7R,8xi)-7,16alpha-Dihydroxy-9beta,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-5,24-dien-1-yl beta-D-xylopyranoside, 7,16-Dihydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-5,24-dien-1-yl pentopyranoside
| Molecular Formula | C35H58O7 |
| Molecular Weight | 590.4183 g/mol |
| XLogP | 5.2 |
| Topological Polar Surface Area (TPSA) | 120.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 590.4183 Da |
| Heavy Atoms | 42 |
| Complexity | 1070.0 |
| SMILES | C[C@H](CCC=C(C)C)[C@H]1[C@@H](C[C@@]2([C@@]1(CC[C@]3(C2[C@@H](C=C4[C@@H]3CCC(C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H](CO5)O)O)O)O)C)C)C)O |
| InChIKey | QQKQWCLXOKWADM-JKEHHSEUSA-N |
The XLogP value of 5.2 indicates that Hebevinoside IX is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 120.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Hebevinoside IX. Following Lipinski's Rule of Five, Hebevinoside IX has 5 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Hebevinoside IX is 101365-11-1.
The molecular formula of Hebevinoside IX is C35H58O7.
The molecular weight of Hebevinoside IX is 590.4183 g/mol.
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