CAS No. 19885-10-0

 

Product Information

Chemical Formula: C30H50O5
Molecular Weight:490.72
Synonyms:(23S,24R)-11B,23,24,25-Tetrahydroxydammar-13(17)-En-3-One; (8α,9β,14β,23S,24R)-11β,23,24,25-Tetrahydroxy-5α-Dammar-13(17)-En-3-One; (23S,24R)- 1β,23,24,25-Tetrahydroxy-8α,9β,14β-Dammar-13(17)-En-3-One; (8α,9β,11β,14β,23S,24R)-11,23,24,25-Tetrahydroxydammar-13(17)-En-3-One; Dammar-13(17)-En-3-One, 11, 23, 24, 25-Tetrahydroxy-, (8α,9β,11,β 14β, 23S, 24R)-; Alisol A, 98%, From Alisma Plantago-Aquatica L.
MDL No.:MFCD09953906
EINECS / EC No.:N/A
Pubchem CID:15558616
IUPAC Name:(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-17-[(2R,4S,5R)-4,5,6-trihydroxy-6-methylheptan-2-yl]-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one
Standard InchI:InChI=1S/C30H50O5/c1-17(15-21(32)25(34)27(4,5)35)18-9-13-29(7)19(18)16-20(31)24-28(6)12-11-23(33)26(2,3)22(28)10-14-30(24,29)8/h17,20-22,24-25,31-32,34-35H,9-16H2,1-8H3/t17-,20+,21+,22+,24+,25-,28+,29+,30+/m1/s1
InchI Key:HNOSJVWYGXOFRP-UNPOXIGHSA-N
SMILES:CC(CC(C(C(C)(C)O)O)O)C1=C2CC(C3C4(CCC(=O)C(C4CCC3(C2(CC1)C)C)(C)C)C)O
Appearance:-
Melting Point:N/A
Boiling Point:629.302 °C at 760 mmHg
Density (Theoretical):1.14

Safety Information

Signal Word: Warning
Hazard Statements:H302
Precautionary Statements:P264-P270-P301+P312-P330-P501
Flash Point:348.398 °C
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07