(3β,12β)-12,20-Dihydroxydammar-24-en-3-yl β-D-glucopyranoside
CAS: 78214-33-2
Ref. IN-DA00393A
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Product Information
Name:
(3β,12β)-12,20-Dihydroxydammar-24-en-3-yl β-D-glucopyranoside
Synonyms:
- ginsenoside Rh2
- Ginsenoside Rh2
- 20(S)-Ginsenoside
- 20(S)-Ginsenoside Rh2
- (20S)-ginsenoside Rh2
- (S)-(3b,12b)-12,20-Dihydroxydammar-24-en-3-yl beta-D-glucopyranoside
- (2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-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
- (S)Ginsenoside-Rh2
- 20s-ginsenoside-rh2
- 20S-Ginsenoside Rh2
- See more synonyms
- (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl beta-D-glucopyranoside
- 20(S)-Rh2
- Ginsenoside Rh2, analytical standard
- 3beta-(beta-D-glucopyranosyloxy)dammar-24-ene-3beta,20beta-diol
- beta-D-Glucopyranoside, (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl
- (2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(1S)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-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)tetrahydropyran-3,4,5-tr
- (3|A,12|A)-12,20-dihydroxydammar-24-en-3-yl |A-d-glucopyranoside
- (3beta,12beta)-12,20-Dihydroxydammar-24-en-3-yl beta-D-glucopyranoside
- (3β,12β)-12,20-Dihydroxydammar-24-en-3-yl β-<span class="text-smallcaps">D</span>-glucopyranoside
- 20(S)-Ginsenoside Rh<sub>2</sub>
- 3-O-β-<span class="text-smallcaps">D</span>-Glucopyranosyl-20(S)-protopanaxadiol
- Dammarane, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv.
- Ginsenoside 20-Rh2
- Ginsenoside Rh<sub>2</sub>
- Ginsenoside rh2(S)
- β-<span class="text-smallcaps">D</span>-Glucopyranoside, (3β,12β)-12,20-dihydroxydammar-24-en-3-yl
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
622.8727
Formula:
C36H62O8
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C36H62O8/c1-20(2)10-9-14-36(8,42)21-11-16-35(7)27(21)22(38)18-25-33(5)15-13-26(32(3,4)24(33)12-17-34(25,35)6)44-31-30(41)29(40)28(39)23(19-37)43-31/h10,21-31,37-42H,9,11-19H2,1-8H3/t21-,22+,23+,24-,25+,26-,27-,28+,29-,30+,31-,33-,34+,35+,36-/m0/s1
InChI key:
CKUVNOCSBYYHIS-IRFFNABBSA-N
MDL:
Melting point:
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HS code:
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