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Polyphyllin VI

CAT: 0013-GTR19159018-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19159018-01Size:100 mg
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Description
Polyphyllin VI has hemostasis , expectorant , bacteriostasis, anticytotoxic, anti pregnancy kill sperm effects.
CAS Number
55916-51-3
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 100 mg/mL (135.34 mM)
Smiles
CC1CCC2 (C (C3 (C (O2) CC4C3 (CCC5C4CC=C6C5 (CCC (C6) OC7C (C (C (C (O7) CO) O) O) OC8C (C (C (C (O8) C) O) O) O) C) C) O) C) OC1
Molecular Formula
C39H62O13
Molecular Weight
738.91
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

(25R)-17-alpha-hydroxyspirost-5-en-3-beta-yl-O-alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranoside

Polyphyllin VI is a steroid saponin.

CAS Number55916-51-3
PubChem CID10417550
IUPAC Name(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(1R,2S,4S,5'R,6R,7S,8S,9S,12S,13R,16S)-8-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
Molecular FormulaC39H62O13
Molecular Weight738.9
XLogP1.7
Topological Polar Surface Area197
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count13
Rotatable Bond Count5
Heavy Atom Count52
Formal Charge0
Complexity1360
SMILES
C[C@@H]1CC[C@@]2([C@H]([C@]3([C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O[C@H]8[C@@H]([C@@H]([C@H]([C@@H](O8)C)O)O)O)C)C)O)C)OC1
InChI
InChI=1S/C39H62O13/c1-18-8-13-38(47-17-18)20(3)39(46)27(52-38)15-25-23-7-6-21-14-22(9-11-36(21,4)24(23)10-12-37(25,39)5)49-35-33(31(44)29(42)26(16-40)50-35)51-34-32(45)30(43)28(41)19(2)48-34/h6,18-20,22-35,40-46H,7-17H2,1-5H3/t18-,19+,20-,22+,23-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-,36+,37+,38-,39-/m1/s1
InChIKey
WHWWQGPCTUQCMN-JDDKMXSSSA-N
Chemical Structure
2D Structure
2D structure of (25R)-17-alpha-hydroxyspirost-5-en-3-beta-yl-O-alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranoside
CAS: 55916-51-3
CID: 10417550
Formula: C39H62O13
MW: 738.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight738.9
XLogP31.7
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count13
Rotatable Bond Count5
Exact Mass738.41904203
Monoisotopic Mass738.41904203
Topological Polar Surface Area197 Ų
Heavy Atom Count52
Formal Charge0
Complexity1360
Isotope Atom Count0
Defined Atom Stereocenter Count21
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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