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Polyphyllin A
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Polyphyllin A

CAS: 14144-06-0

Ref. TR-P207620

100mg
1,597.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Polyphyllin A
Controlled Product
Synonyms:
  • ß-D-Glucopyranoside
  • (3ß,25R)-spirost-5-en-3-yl
  • Diosgenin ß-D-glucopyranoside (6CI)
  • Trillin (7CI,8CI)
  • Spiro[8H-naphth[2',1':4,5]indeno[2,1-b]furan-8,2'-[2H]pyran]
  • ß-D-glucopyranoside deriv.
  • Spirostan
  • ß-D-glucopyranoside deriv.
  • (3ß,25R)-Spirost-5-en-3-yl ß-D-glucopyranoside
  • Alliumoside A
  • See more synonyms
  • Collettiside I
  • Diosgenin 3-O-ß-D-glucopyranoside
  • Diosgenin 3-ß-D-glucoside
  • Diosgenin glucoside
  • Diosgenin ß-D-glucoside
  • Disogluside
  • Funkioside A
  • Lilioglycoside A
  • Melongoside B
  • Polygonatoside A
  • Prosapogenin D'3
  • (25R)-spirost-5-en-3-yl beta-D-glucopyranoside
  • (3beta,25R)-spirost-5-en-3-yl beta-D-glucopyranoside
  • (3β,25R)-Spirost-5-en-3-yl β-<span class="text-smallcaps">D</span>-glucopyranoside
  • Diosgenin 3-O-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • Diosgenin 3-β-<span class="text-smallcaps">D</span>-glucoside
  • Diosgenin β-<span class="text-smallcaps">D</span>-glucopyranoside
  • Diosgenin β-<span class="text-smallcaps">D</span>-glucoside
  • Diosgenin-B-D-blucoside
  • Prosapogenin D′<sub>3</sub>
  • Spiro[8H-naphth[2′,1′:4,5]indeno[2,1-b]furan-8,2′-[2H]pyran], β-<span class="text-smallcaps">D</span>-glucopyranoside deriv.
  • Spirostan, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv.
  • Trillin
  • β-<span class="text-smallcaps">D</span>-Glucopyranoside, (3β,25R)-spirost-5-en-3-yl
Description:

Applications Polyphyllin A (CAS# 14144-06-0) is a useful research chemical compound.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
576.76
Formula:
C33H52O8
Color/Form:
Neat
InChI:
InChI=1S/C33H52O8/c1-17-7-12-33(38-16-17)18(2)26-24(41-33)14-23-21-6-5-19-13-20(8-10-31(19,3)22(21)9-11-32(23,26)4)39-30-29(37)28(36)27(35)25(15-34)40-30/h5,17-18,20-30,34-37H,6-16H2,1-4H3/t17-,18+,20+,21-,22+,23+,24+,25-,26+,27-,28+,29-,30-,31+,32+,33-/m1/s1
InChI key:
InChIKey=WXMARHKAXWRNDM-GAMIEDRGSA-N
SMILES:
C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)CC[C@]5(C)[C@H]4CC[C@@]32C)O[C@]12CC[C@@H](C)CO2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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