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Chemindex > 10-45-7 (3R,3aS,7R,8S,11S,15bS)-3,5b,6,8-tetrahydroxy-8,11,15b-trimethyl-17-oxodocosahydro-15a,3-(epoxymethano)-as-indaceno[3,2-h]pyrido[1,2-b]isoquinolin-7-yl (2Z)-2-methylbut-2-enoate

10-45-7 (3R,3aS,7R,8S,11S,15bS)-3,5b,6,8-tetrahydroxy-8,11,15b-trimethyl-17-oxodocosahydro-15a,3-(epoxymethano)-as-indaceno[3,2-h]pyrido[1,2-b]isoquinolin-7-yl (2Z)-2-methylbut-2-enoate

Nom (3R,3aS,7R,8S,11S,15bS)-3,5b,6,8-tetrahydroxy-8,11,15b-trimethyl-17-oxodocosahydro-15a,3-(epoxymethano)-as-indaceno[3,2-h]pyrido[1,2-b]isoquinolin-7-yl (2Z)-2-methylbut-2-enoate
Nom anglais (3R,3aS,7R,8S,11S,15bS)-3,5b,6,8-tetrahydroxy-8,11,15b-trimethyl-17-oxodocosahydro-15a,3-(epoxymethano)-as-indaceno[3,2-h]pyrido[1,2-b]isoquinolin-7-yl (2Z)-2-methylbut-2-enoate;
Formule moléculaire C32H47NO8
Poids Moléculaire 573.7175
InChl InChI=1/C32H47NO8/c1-6-17(3)26(35)40-24-23-18(15-33-14-16(2)7-10-22(33)29(23,5)37)19-13-31-21(32(19,39)25(24)34)9-8-20-28(31,4)11-12-30(20,38)27(36)41-31/h6,16,18-25,34,37-39H,7-15H2,1-5H3/b17-6-/t16-,18?,19?,20-,21?,22?,23?,24+,25?,28-,29+,30+,31?,32?/m0/s1
Numéro de registre CAS 10-45-7
Structure moléculaire
Densité 1.36g/cm3
Point d'ébullition 701.7°C at 760 mmHg
Indice de réfraction 1.625
Point d'éclair 378.2°C
Pression de vapeur 9.23E-23mmHg at 25°C
MSDS Material Safety Data Sheet


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