Lup-20(29)-ene-3b,28-diol

CAS: 473-98-3

Ref. IN-DA0039BK

Produktinformation

• Name: Lup-20(29)-ene-3b,28-diol
• Synonyme: betulin, betulinol, lup-20(29)-en-3 alpha, 28,30-triol, lup-20(29)-ene-3alpha,28-diol, Betulin, Betulinol, Betuline, Trochol, Betulol, Lup-20(29)-ene-3beta,28-diol, Betulinic alcohol, Lup-20(30)-ene-3beta,28-diol, Lup-20(29)-ene-3,28-diol, (3beta)-, (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(Hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol, lup-20(29)-ene-3 beta,28-diol, (1R,2R,5S,8R,9R,10R,13R,14R,17S,19R)-5-(hydroxymethyl)-1,2,14,18,18-pentamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0^{2,10}.0^{5,9}.0^{14,19}]henicosan-17-ol, (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol, (3beta)-lup-20(29)-ene-3,28-diol, Betulin, 23, Betulin, >=98%, Betulin, analytical standard, Lup-20(29)-ene-3 ,28-diol, Lup-20(29)-ene-3beta, 28-diol, (3.beta.)-Lup-20(29)-ene-3,28-diol, Lup-20(29)-ene-3,28-diol, (3-beta)-, (1R,2R,5S,8R,9R,10R,13R,14R,17S,19R)-5-(hydroxymethyl)-1,2,14,18,18-pentamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0(2),(1)?.0?,?.0(1)?,(1)?]henicosan-17-ol, (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3 a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol, (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(Hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-e, (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol, (5S,17S,1R,2R,8R,9R,10R,13R,14R,19R)-5-(hydroxymethyl)-1,2,14,18,18-pentamethy l-8-(1-methylvinyl)pentacyclo[11.8.0.0<2,10>.0<5,9>.0<14,19>]henicosan-17-ol, Triterpenoid, Betulin, 98% - 1G 1g, Lup-20(29)-ene-3,28-diol, lup-20(29)-ene-3alpha,28-diol, lup-20(30)-ene-3-beta,28-diol, (3-beta)-Lup-20(29)-ene-3,28-diol
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 442.7168
• Formel: C₃₀H₅₀O₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C30H50O2/c1-19(2)20-10-15-30(18-31)17-16-28(6)21(25(20)30)8-9-23-27(5)13-12-24(32)26(3,4)22(27)11-14-29(23,28)7/h20-25,31-32H,1,8-18H2,2-7H3/t20-,21+,22-,23+,24-,25+,27-,28+,29+,30+/m0/s1
• InChI Key: FVWJYYTZTCVBKE-ROUWMTJPSA-N