4-[(3a,5a,5b,8,8,11a-hexamethyl-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-yl)oxy]-6-methyl-3,5-bis(oxidanyl)oxan-2-olate

Systemtic Name: 4-[(3a,5a,5b,8,8,11a-hexamethyl-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-yl)oxy]-6-methyl-3,5-bis(oxidanyl)oxan-2-olate Openeye Name: 3,5-dihydroxy-4-[(1-isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl)oxy]-6-methyl-tetrahydropyran-2-olate CAS Name: 4-[[3a,5a,5b,8,8,11a-hexamethyl-1-(1-methylethenyl)-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-3,5-dihydroxy-6-methyl-2-oxanolate IUPAC Name: 4-[(3a,5a,5b,8,8,11a-hexamethyl-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-yl)oxy]-3,5-dihydroxy-6-methyloxan-2-olate Traditional Name: 3,5-dihydroxy-4-[(1-isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl)oxy]-6-methyl-tetrahydropyran-2-olate Formula: C36H59O5- MolecularWeight: 571.85066

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)[O-])O)OC2CCC3(C4CCC5C6C(CCC6(CCC5(C4(CCC3C2(C)C)C)C)C)C(=C)C)C)O

Isomeric SMILES

CC1C(C(C(C(O1)[O-])O)OC2CCC3(C4CCC5C6C(CCC6(CCC5(C4(CCC3C2(C)C)C)C)C)C(=C)C)C)O

InChI

InChI=1S/C36H59O5/c1-20(2)22-12-15-33(6)18-19-35(8)23(27(22)33)10-11-25-34(7)16-14-26(32(4,5)24(34)13-17-36(25,35)9)41-30-28(37)21(3)40-31(39)29(30)38/h21-31,37-38H,1,10-19H2,2-9H3/q-1