Home > Name List By other > [(2S,3R,4S,5S,6R)-6-[[(3R,4R,5S,6R)-3, 4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4, 5-trihydroxy-6-methyloxan-2-yl]... China

CAS No 14216-03-6 , [(2S,3R,4S,5S,6R)-6-[[(3R,4R,5S,6R)-3,
4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,
5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,
5-trihydroxyoxan-2-yl]
(4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,4S,5S)-4,
5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,
5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,
6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,
14b-tetradecahydropicene-4a-carboxylate Search by region : China

  • Name: [(2S,3R,4S,5S,6R)-6-[[(3R,4R,5S,6R)-3,
    4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,
    5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,
    5-trihydroxyoxan-2-yl]
    (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,4S,5S)-4,
    5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,
    5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,
    6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,
    14b-tetradecahydropicene-4a-carboxylate
  • Synonyms: Pulsatilla saponin F;Akeboside Sth; Tauroside St-H2; Glycoside L-H2; Pericarsaponin Pk; Hederoside H1; Tauroside H2; Akebia saponin PK;[(2S,3R,4S,5S,6R)-6-[[(3R,4R,5S,6R)-3,
    4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,
    5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,
    5-trihydroxyoxan-2-yl]
    (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,4S,5S)-4,
    5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,
    5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,
    6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,
    14b-tetradecahydropicene-4a-carboxylate;
  • CAS Registry Number:
  • Transport: UN 2811 6.1/PG 3
  • Melting Point: 222 °C (dec.)(lit.)
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: 1.48g/cm3
  • Refractive index: 1.637
  • Safety Statements:
    Hazard Codes Xn
    Risk Statements 22
    Safety Statements 22-24/25
    RIDADR UN 2811 6.1/PG 3
    WGK Germany 3
    F 10-23
  • Hazard Symbols: Xn: Harmful;
  • Flash Point: °C
  • EINECS: 238-072-2
  • Molecular Weight: 1221.37794
  • InchiKey: RYHDIBJJJRNDSX-PCYDYEHUSA-N
  • InChI: InChI=1S/C59H96O26/c1-24-34(63)38(67)42(71)49(78-24)83-46-29(20-60)80-48
    (45(74)41(46)70)77-22-30-37(66)40(69)44(73)51(81-30)85-53(75)59-17-15-54
    (3,4)19-27(59)26-9-10-32-55(5)13-12-33(56(6,23-61)31(55)11-14-58(32,
    8)57(26,
    7)16-18-59)82-52-47(36(65)28(62)21-76-52)84-50-43(72)39(68)35(64)25(2)
    79-50/h9,24-25,27-52,60-74H,10-23H2,1-8H3/t24-,25-,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-,52-,55-,56-,57+,58+,59-/m0/s1
  • Risk Statements: 22
  • Molecular Formula: C59H96O26
  • Molecular Structure:CAS No:14216-03-6 [(2S,3R,4S,5S,6R)-6-[[(3R,4R,5S,6R)-3,<br />4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,<br />5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,<br />5-trihydroxyoxan-2-yl]<br />(4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,4S,5S)-4,<br />5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,<br />5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,<br />6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,<br />14b-tetradecahydropicene-4a-carboxylate

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