[2-[[5-acetyloxy-3-ethenyl-3,4a,7,7,10a-pentamethyl-10,10b-bis(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl]oxy]-2-oxidanylidene-ethyl] 2-[di(propan-2-yl)amino]ethanoate hydrochloride

Systemtic Name: [2-[[5-acetyloxy-3-ethenyl-3,4a,7,7,10a-pentamethyl-10,10b-bis(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl]oxy]-2-oxidanylidene-ethyl] 2-[di(propan-2-yl)amino]ethanoate hydrochloride Openeye Name: [2-[(5-acetoxy-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl)oxy]-2-oxo-ethyl] 2-(diisopropylamino)acetate hydrochloride CAS Name: 2-[di(propan-2-yl)amino]acetic acid [2-[(5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f][1]benzopyran-6-yl)oxy]-2-oxoethyl] ester hydrochloride IUPAC Name: [2-[(5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl)oxy]-2-oxoethyl] 2-[di(propan-2-yl)amino]acetate hydrochloride Traditional Name: 2-(diisopropylamino)acetic acid [2-[(5-acetoxy-10,10b-dihydroxy-1-keto-3,4a,7,7,10a-pentamethyl-3-vinyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl)oxy]-2-keto-ethyl] ester hydrochloride Formula: C32H52ClNO10 MolecularWeight: 646.20898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)OCC(=O)OC1C2C(CCC(C2(C3(C(=O)CC(OC3(C1OC(=O)C)C)(C)C=C)O)C)O)(C)C)C(C)C.Cl

Isomeric SMILES

CC(C)N(CC(=O)OCC(=O)OC1C2C(CCC(C2(C3(C(=O)CC(OC3(C1OC(=O)C)C)(C)C=C)O)C)O)(C)C)C(C)C.Cl

InChI

InChI=1S/C32H51NO10.ClH/c1-12-29(9)15-22(36)32(39)30(10)21(35)13-14-28(7,8)26(30)25(27(41-20(6)34)31(32,11)43-29)42-24(38)17-40-23(37)16-33(18(2)3)19(4)5;/h12,18-19,21,25-27,35,39H,1,13-17H2,2-11H3;1H