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Methylprotodioscin
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Methylprotodioscin

CAS: 54522-52-0

Ref. TR-M328245

5mg
259.00 €
50mg
1,732.00 €
Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
Methylprotodioscin
Controlled Product
Synonyms:
  • 22-Methoxylprotodioscin
  • 22-O-Methylprotodioscin
  • 3ß,26-Dihydroxy-22a-methoxyfurost-5-ene 3-O-ß-chacotrioside 26-O-ß-D-glucopyranoside
  • NSC 698790
  • Smilax saponin B
  • (3beta,22R,25R)-26-(beta-D-glucopyranosyloxy)-22-methoxyfurost-5-en-3-yl 6-deoxy-alpha-L-mannopyranosyl-(1->2)-[6-deoxy-alpha-L-mannopyranosyl-(1->4)]-(2xi)-beta-D-arabino-hexopyranoside
  • (3β,22α,25R)-26-(β-<span class="text-smallcaps">D</smallcap>-Glucopyranosyloxy)-22-methoxyfurost-5-en-3-yl O-6-deoxy-α-<smallcap>L</smallcap>-mannopyranosyl-(1→2)-O-[6-deoxy-α-<smallcap>L</smallcap>-mannopyranosyl-(1→4)]-β-<smallcap>D</span>-glucopyranoside
  • 3b,26-Dihydroxy-22a-methoxyfurost-5-ene 3-O-beta-chacotrioside 26-O-beta-D-glucopyranoside
  • 3β,26-Dihydroxy-22α-methoxyfurost-5-ene 3-O-β-chacotrioside 26-O-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • β-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, (3β,22α,25R)-26-(β-<smallcap>D</smallcap>-glucopyranosyloxy)-22-methoxyfurost-5-en-3-yl O-6-deoxy-α-<smallcap>L</smallcap>-mannopyranosyl-(1→2)-O-[6-deoxy-α-<smallcap>L</span>-mannopyranosyl-(1→4)]-
  • See more synonyms
Description:

Stability Hygroscopic
Applications Methylprotodioscin is a steroidal saponin compound found in a number of plant species. It is known to be the active component of the herbal aphrodisiac plant Tribulus terrestris. It has also shown to produce significant increases in the levels of the hormonal levels in animal studies.
References Gauthaman, K., et al.: Inter. J. Phytother. Phytopharm., 15, 44 (2008); Ganzera, M., et al.: J. Pharmac. Sci., 90(11), 1752 (2001);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
1063.23
Formula:
C52H86O22
Color/Form:
Neat
InChI:
InChI=1S/C21H35NO3SSi/c1-10-24-20(23)15(2)11-12-19(25-27(8,9)21(5,6)7)16(3)13-18-14-26-17(4)22-18/h11,13-14,19H,10,12H2,1-9H3/b15-11-,16-13+/t19-/m0/s1
InChI key:
InChIKey=XYXKDISNFBCMBI-WCSYRVRESA-N
SMILES:
CCOC(=O)/C(C)=C\C[C@H](O[Si](C)(C)C(C)(C)C)/C(C)=C/c1csc(C)n1
MDL:
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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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