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Pseudoginsenoside Rh2

CAT: 0926-OP63248-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0926-OP63248-01Size:1 mg
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CAS Number
1370264-16-6
Synonyms
(3b,12b,20E) -12,25-Dihydroxydammar-20 (22) -en-3-yl b-D-glucopyranoside; Ginsenoside Rh10
Smiles
C/C (=C/CCC (C) (C) O) /[C@H]1CC[C@@]2 ([C@@H]1[C@@H] (C[C@H]3[C@]2 (CC[C@@H]4[C@@]3 (CC[C@@H] (C4 (C) C) O[C@H]5[C@@H] ([C@H] ([C@@H] ([C@H] (O5) CO) O) O) O) C) C) O) C
Molecular Formula
C36H62O8
Molecular Weight
622.87 g/mol
Controlled
No

Chemical Information

Pseudoginsenoside Rh2
CAS Number1370264-16-6
PubChem CID101887367
IUPAC Name(2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(Z)-6-hydroxy-6-methylhept-2-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular FormulaC36H62O8
Molecular Weight622.9
XLogP5.6
Topological Polar Surface Area140
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Heavy Atom Count44
Formal Charge0
Complexity1070
SMILES
C/C(=C/CCC(C)(C)O)/[C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)O)C
InChI
InChI=1S/C36H62O8/c1-20(10-9-14-32(2,3)42)21-11-16-36(8)27(21)22(38)18-25-34(6)15-13-26(33(4,5)24(34)12-17-35(25,36)7)44-31-30(41)29(40)28(39)23(19-37)43-31/h10,21-31,37-42H,9,11-19H2,1-8H3/b20-10-/t21-,22-,23-,24+,25-,26+,27+,28-,29+,30-,31+,34+,35-,36-/m1/s1
InChIKey
YCDZBVXSGVWFFX-UKHVTAPLSA-N
Chemical Structure
2D Structure
2D structure of Pseudoginsenoside Rh2
CAS: 1370264-16-6
CID: 101887367
Formula: C36H62O8
MW: 622.9
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight622.9
XLogP35.6
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass622.44446893
Monoisotopic Mass622.44446893
Topological Polar Surface Area140 Ų
Heavy Atom Count44
Formal Charge0
Complexity1070
Isotope Atom Count0
Defined Atom Stereocenter Count14
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes