1-o-deacetyl-2alpha-hydroxykhayanolide e

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Names

[ CAS No. ]:
1189801-51-1

[ Name ]:
1-o-deacetyl-2alpha-hydroxykhayanolide e

[Synonym ]:
2,4-Methano-1H-furo[2',3',4',5':4,5]fluoreno[3,4-c]pyran-12-acetic acid, 7-(3-furanyl)tetradecahydro-α,3a,11a,11c-tetrahydroxy-2,4,6a-trimethyl-1,9-dioxo-, methyl ester, (αS,3aS,4S,4aR,6aS,7S, 10aR,11aR,11bS,11cS,12R)-
Methyl (2S)-[(1R,2S,3S,4R,7S,8S,12R,14R,16R,17R,18S)-8-(3-furyl)-1,3,14-trihydroxy-7,16,18-trimethyl-10,15-dioxo-9,13-dioxahexacyclo[14.2.1.0.0.0.0]nonadec-17-yl](hydroxy)aceta ;te
Methyl (2S)-[(1S,2S,3S,4R,7S,8S,12R,14R,17R,18S)-8-(3-furyl)-1,3,14-trihydroxy-7,16,18-trimethyl-10,15-dioxo-9,13-dioxahexacyclo[14.2.1.0.0.0.0]nonadec-17-yl](hydroxy)acetate
2,4-Methano-1H-furo[2',3',4',5':4,5]fluoreno[3,4-c]pyran-12-acetic acid, 7-(3-furanyl)tetradecahydro-α,3a,11a,11c-tetrahydroxy-2,4,6a-trimethyl-1,9-dioxo-, methyl ester, (αS,2R,3aR,4S,4aR,6aS, 7S,10aR,11aR,11bS,11cS,12R)-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
755.8±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C27H32O11

[ Molecular Weight ]:
532.536

[ Flash Point ]:
410.9±32.9 °C

[ Exact Mass ]:
532.194458

[ PSA ]:
172.96000

[ LogP ]:
1.11

[ Vapour Pressure ]:
0.0±2.7 mmHg at 25°C

[ Index of Refraction ]:
1.662

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • β-Gal-NONOate
  • 1-O-[4-[(E)-4-(4-methylpentoxy)-4-oxobut-2-enoyl]oxybutyl] 4-O-(4-methylpentyl) (E)-but-2-enedioate
  • 1-O-butyl 4-O-dibutoxystibanyl (E)-but-2-enedioate
  • 1-O-ethyl 5-O-methyl 4-cyclohexylpent-2-enedioate
  • 1-O-hexadec-1'-enyl-2-acetyl-sn-glycero-3-phosphocholine
  • 1-O-ethyl 5-O-methyl 4-pentylpent-2-enedioate
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-5-oxopyrazolidine-3-carboxylic acid
  • 2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-5-oxopyrazolidine-3-carboxylic acid
  • (1RS,2RS,4SR)-7-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • 3-{3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]-N-methylpropanamido}propanoic acid
  • 2-{3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]propanamido}-2-methylpropanoic acid
  • 4-{1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]azetidin-3-yl}butanoic acid
  • 4-(1-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetyl}azetidin-3-yl)butanoic acid
  • 4-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazole-3-carbonyl]azetidin-3-yl}butanoic acid
  • 4-{1-[3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]azetidin-3-yl}butanoic acid
  • (3S)-3-{[(1RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}hexanoic acid
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