Polyphyllin E - analytical standard, ≥98% , CAS No.76296-73-6

CAS: 76296-73-6 Cat. No.: P115740 Summenformel: C₅₁H₈₂O₂₀ Molekulargewicht: 1015.18 PubChem CID: 102594501

GRADE & PURITY Analytical standard, ≥98%

Synonyms

O-6-Deoxy-alpha-L-mannopyranosyl-(1-3)-O-[O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-6-deoxy-alpha-L-mannopyranosyl-(1-4)]-beta-D-glucopyranoside (3beta,25R)-spirost-5-en-3-yl

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

O-6-Deoxy-alpha-L-mannopyranosyl-(1-3)-O-[O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-6-deoxy-alpha-L-mannopyranosyl-(1-4)]-beta-D-glucopyranoside (3beta,25R)-spirost-5-en-3-yl

Spezifikationen & Reinheit

analytical standard, ≥98%

Storage

Room temperature

Verschickt in

Normal

Note

Analytischer Standard

Reinheit

≥98%

Namen und Kennungen

Kanonisches Lächeln

CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)C)O)O)OC9C(C(C(C(O9)C)O)O)O)OC2C(C(C(C(O2)C)O)O)O)O)C)C)C)OC1

IUPAC Name

(2S,3R,4R,5R,6S)-2-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-2-[(2R,3R,4R,5R,6R)-5-hydroxy-2-(hydroxymethyl)-6-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl]oxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxan-3-yl]oxy-6-methyloxane-3,4,5-triol

InChIKey

SPDRGXNPOLRBGD-XJADHDRTSA-N

INCHI

1S/C51H82O20/c1-20-10-15-51(62-19-20)21(2)32-30(71-51)17-29-27-9-8-25-16-26(11-13-49(25,6)28(27)12-14-50(29,32)7)66-47-41(61)43(69-45-39(59)36(56)33(53)22(3)63-45)42(31(18-52)67-47)68-48-44(38(58)35(55)24(5)65-48)70-46-40(60)37(57)34(54)23(4)64-46/h8,20-24,26-48,52-61H,9-19H2,1-7H3/t20-,21+,22+,23+,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-/m1/s1

Isomere SMILES

C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O[C@H]8[C@@H]([C@@H]([C@H]([C@@H](O8)C)O)O)O[C@H]9[C@@H]([C@@H]([C@H]([C@@H](O9)C)O)O)O)O[C@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)C)O)O)O)O)C)C)C)OC1

PubChem CID

102594501

Molekulargewicht

1015.18