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Chrysanthellin A
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Chrysanthellin A

CAS: 73039-13-1

Ref. 11-0141S

10mg
211.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
Chrysanthellin A
Synonyms:
  • 6-deoxyhexopyranosyl-(1->3)pentopyranosyl-(1->4)-6-deoxyhexopyranosyl-(1->2)-1-O-[3-(hexopyranosyloxy)-16-hydroxy-28-oxoolean-12-en-28-yl]pentopyranose
  • Chrysantellin A
  • O-6-Deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl-(1→3)-O-β-<smallcap>D</smallcap>-xylopyranosyl-(1→4)-O-6-deoxy-α-<smallcap>L</smallcap>-mannopyranosyl-(1→2)-α-<smallcap>D</smallcap>-xylopyranosyl (3β,16α)-3-(β-<smallcap>D</span>-glucopyranosyloxy)-16-hydroxyolean-12-en-28-oate
  • Olean-12-en-28-oic acid, 3-(beta-D-glucopyranosyloxy)-16-hydroxy-, O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-O-beta-D-xylopyranosyl-(1-4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-D-xylopyranosyl ester, (3beta,16alpha)-
  • Olean-12-en-28-oic acid, 3-(β-<span class="text-smallcaps">D</smallcap>-glucopyranosyloxy)-16-hydroxy-, O-6-deoxy-α-<smallcap>L</smallcap>-mannopyranosyl-(1→3)-O-β-<smallcap>D</smallcap>-xylopyranosyl-(1→4)-O-6-deoxy-α-<smallcap>L</smallcap>-mannopyranosyl-(1→2)-α-<smallcap>D</span>-xylopyranosyl ester, (3β,16α)-
Description:

Chrysanthellin A analytical standard provided with w/w absolute assay, to be used for quantitative titration.

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

Chemical properties

Molecular weight:
1191.38
Formula:
C58H94O25
Purity:
(HPLC) ≥97%
Color/Form:
Powder
InChI:
InChI=1S/C58H94O25/c1-23-34(63)37(66)40(69)48(76-23)81-45-28(61)22-74-47(43(45)72)80-44-24(2)77-49(42(71)39(44)68)82-46-35(64)27(60)21-75-51(46)83-52(73)58-17-16-53(3,4)18-26(58)25-10-11-31-55(7)14-13-33(79-50-41(70)38(67)36(65)29(20-59)78-50)54(5,6)30(55)12-15-56(31,8)57(25,9)19-32(58)62/h10,23-24,26-51,59-72H,11-22H2,1-9H3/t23-,24-,26?,27+,28+,29+,30?,31?,32+,33?,34-,35-,36+,37+,38-,39-,40+,41+,42+,43+,44-,45-,46-,47-,48-,49-,50-,51?,55?,56?,57+,58?/m0/s1
InChI key:
InChIKey=IBEZGTWSSFFKNB-RWGIUVPJSA-N
SMILES:
C[C@@H]1O[C@@H](O[C@@H]2C(OC(=O)C34CCC(C)(C)CC3C3=CCC5C6(C)CCC(O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)C(C)(C)C6CCC5(C)[C@]3(C)C[C@H]4O)OC[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@H]1O
MDL:
Melting point:
Boiling point:
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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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