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ginsenoside rg1

ginsenoside rg1

CAS: 22427-39-0

Formula: C42H72O14

SMILES: [H][C@@]1(CC[C@]2(C)[C@]1([H])[C@H](O)C[C@]1([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])[C@H](C[C@@]21C)O[C@]1([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@](C)(CCC=C(C)C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

IUPAC: (2S,3R,4S,5S,6R)-2-{[(2S)-2-[(1S,3aR,3bR,5S,5aR,7S,9aR,9bR,11R,11aR)-7,11-dihydroxy-3a,3b,6,6,9a-pentamethyl-5-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

InChI: InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,56-37-34(52)32(50)30(48)25(19-44)55-37)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-36-33(51)31(49)29(47)24(18-43)54-36/h10,21-37,43-52H,9,11-19H2,1-8H3/t21-,22-,23-,24-,25-,26+,27+,28-,29-,30-,31+,32+,33+,34+,35-,36+,37+,39-,40+,41+,42-/m1/s1

Composition: C (62.98%), H (9.06%), O (27.96%)

Molar Mass: 801.024

Atom Count: 128

Heavy Atom Count: 56

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 21
Exact Mass 800.492206998
Formal Charge 0
FSP3 0.95
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 14
Hydrogen Bond Donor Count 10
InChIKey YURJSTAIMNSZAE-HHNZYBFYSA-N
Lipinski's Rule of Five
Molar Refractivity 203.66
Topological Polar Surface Area 239.22
Polarizability 82.6
Ring Count 6
Rotatable Bond Count 10

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