Protoveratrines

[16,17-diacetyloxy-10,12,14,23-tetrahydroxy-6,10,19-trimethyl-13-(2-methylbutanoyloxy)-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-22-yl] 2,3-dihydroxy-2-methylbutanoate;[16,17-diacetyloxy-10,12,14,23-tetrahydroxy-6,10,19-trimethyl-13-(2-methylbutanoyloxy)-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-22-yl] 2-hydroxy-2-methylbutanoate

Also Known As: Veralba|Provell|Protoveratrines|Tensatrin|Ebrantan|Protoveratrine|Cryptenamine|Puroverine|Protoveratrine A and B|Pvs-295|Protoveratrines A and B|PROTOVERATRINE, A+B|PROTOVERATRINE (A + B)|Protoveratrine A & Protoveratrine B|Protoveratrine A, mixt. with protoveratrine B|[16,17-diacetyloxy-10,12,14,23-tetrahydroxy-6,10,19-trimethyl-13-(2-methylbutanoyloxy)-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-22-yl] 2,3-dihydroxy-2-methylbutanoate;[16,17-diacetyloxy-10,12,14,23-tetrahydroxy-6,10,19-trimethyl-13-(2-methylbutanoyloxy)-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-22-yl] 2-hydroxy-2-methylbutanoate|[diacetoxy-tetrahydroxy-trimethyl-(2-methylbutanoyloxy)[?]yl] 2,3-dihydroxy-2-methyl-butanoate; [diacetoxy-tetrahydroxy-trimethyl-(2-methylbutanoyloxy)[?]yl] 2-hydroxy-2-methyl-butanoate|Cevane-3,4,6,7,14,15,16,20-octol, 4,9-epoxy-, 6,7-diacetate 3-(2,3-dihydroxy-2-methylbutanoate) 15-(2-methylbutanoate), [3.beta.(2R,3R),4.alpha.,6.alpha.,7.alpha.,15.alpha.(R),16.beta.]-, mixt. with [3.beta.(S),4.alpha.,6.alpha.,7.alpha.,15.alpha.(R),16.beta.]-4,9-epoxycevane-3,4,6,7,14,15,16,20-octol 6,7-diacetate 3-(2-hydroxy-2-methylbutanoate) 15-(2-methylbutanoate)|Cevane-3,6,7,14,15,16,20-octol, 4,9-epoxy-, 6,7-diacetate 3-(2,3-dihydroxy-2-methylbutanoate) 15-(2-methylbutanoate), [3.beta.(2R,3R),4.alpha.,6.alpha.,7.alpha.,15.alpha.(R),16.beta.]-, mixt. with[3.beta.(S),4.alpha.,6.alpha.,7.alpha.,15.alpha.(R),16.beta.]-4,9-epoxycevane-3,4,6,7,14,15,16,20-octol 6,7-diacetate 3-(2-hydroxy-2-methylbutanoate) 15-(2-methylbutanoate)

Molecular Formula	C82H126N2O29
Molecular Weight	1602.8446 g/mol
LogP	2.1852
Topological Polar Surface Area	458.0 Ų
Hydrogen Bond Donors	11
Hydrogen Bond Acceptors	31
Rotatable Bonds	24
Exact Mass	1602.8446
Monoisotopic Mass	1602.8446
Heavy Atoms	113
Complexity	3290.0

Chemical Identifiers

CAS Number	8053-18-7
SMILES	CCC(C)C(=O)OC1C(C2C(CN3CC(CCC3C2(C)O)C)C4C1(C5C(C(C6C7(C5(C4)OC6(C(CC7)OC(=O)C(C)(CC)O)O)C)OC(=O)C)OC(=O)C)O)O.CCC(C)C(=O)OC1C(C2C(CN3CC(CCC3C2(C)O)C)C4C1(C5C(C(C6C7(C5(C4)OC6(C(CC7)OC(=O)C(C)(C(C)O)O)O)C)OC(=O)C)OC(=O)C)O)O
InChIKey	SFCJOAFKJHVNCF-UHFFFAOYSA-N