Ginsenoside F2
CAS Registry Number®
CAS Name
Ginsenoside F2Molecular Formula
C42H72O13Molecular Mass
785.01Cite this Page
Ginsenoside F2. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=62025-49-4 (retrieved ) (CAS RN: 62025-49-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
204-206 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C42H72O13/c1-21(2)10-9-14-42(8,55-37-35(51)33(49)31(47)25(20-44)53-37)22-11-16-41(7)29(22)23(45)18-27-39(5)15-13-28(38(3,4)26(39)12-17-40(27,41)6)54-36-34(50)32(48)30(46)24(19-43)52-36/h10,22-37,43-51H,9,11-20H2,1-8H3/t22-,23+,24+,25+,26-,27+,28-,29-,30+,31+,32-,33-,34+,35+,36-,37-,39-,40+,41+,42-/m0/s1
InChIKey
InChIKey=SWIROVJVGRGSPO-JBVRGBGGSA-N
SMILES
C[C@]12[C@@]([C@]3(C)[C@@](CC1)(C(C)(C)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)CC3)[H])(C[C@@H](O)[C@]5([C@@]2(C)CC[C@@]5([C@@](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)(CCC=C(C)C)C)[H])[H])[H]
Canonical SMILES
OCC1OC(OC2CCC3(C)C(CCC4(C)C3CC(O)C5C(CCC54C)C(OC6OC(CO)C(O)C(O)C6O)(C)CCC=C(C)C)C2(C)C)C(O)C(O)C1O
Other Names for this Substance
- β-D-Glucopyranoside, (3β,12β)-12-hydroxydammar-24-ene-3,20-diyl bis-
- Dammarane, β-D-glucopyranoside deriv.
- (3β,12β)-12-Hydroxydammar-24-ene-3,20-diyl bis-β-D-glucopyranoside
- Ginsenoside F2
- 3-O-Glucosylginsenoside C K