(1S,2R,4aS,6aS,6bR,8aR,10S,11R,12aR,12bR,14bS)-benzyl 10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate msds| properties| cas no| molecular formula | WorldOfChemicals

(1S,2R,4aS,6aS,6bR,8aR,10S,11R,12aR,12bR,14bS)-benzyl 10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate Properties

(1S,2R,4aS,6aS,6bR,8aR,10S,11R,12aR,12bR,14bS)-benzyl 10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate

Molecule Structure Image

Description

 

Chemical Properties

IUPAC Name Benzyl (2alpha,3alpha)-2,3-dihydroxyurs-12-en-28-oate
InChI 1S/C37H54O4/c1-23-15-18-37(32(40)41-22-25-11-9-8-10-12-25)20-19-35(6)26(30(37)24(23)2)13-14-29-34(5)21-27(38)31(39)33(3,4)28(34)16-17-36(29,35)7/h8-13,23-24,27-31,38-39H,14-22H2,1-7H3/t23-,24+,27-,28+,29-,30+,31-,34+,35-,36-,37+/m1/s1
InChIKey TUAXFVZNHOKOBU-RCSQZNFWSA-N
Molar Mass 562.82 g/mol
Molecular Formula C37H54O4
Refractive 1.577 n/D