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(2S)-1-[[(1R,3aS,5aR,5bR,7aR,8S,9R,11aR,11bR,13aR,13bR)-3a-carboxy-5a,5b,8,11a-tetramethyl-9-oxidanyl-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-8-yl]carbonyl]pyrrolidine-2-carboxylic acid

(2S)-1-[[(1R,3aS,5aR,5bR,7aR,8S,9R,11aR,11bR,13aR,13bR)-3a-carboxy-5a,5b,8,11a-tetramethyl-9-oxidanyl-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-8-yl]carbonyl]pyrrolidine-2-carboxylic acid

Systemtic Name:(2S)-1-[[(1R,3aS,5aR,5bR,7aR,8S,9R,11aR,11bR,13aR,13bR)-3a-carboxy-5a,5b,8,11a-tetramethyl-9-oxidanyl-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-8-yl]carbonyl]pyrrolidine-2-carboxylic acid
Openeye Name:(2S)-1-[(1R,3aS,5aR,5bR,7aR,8S,9R,11aR,11bR,13aR,13bR)-3a-carboxy-9-hydroxy-1-isopropenyl-5a,5b,8,11a-tetramethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-8-carbonyl]pyrrolidine-2-carboxylic acid
CAS Name:(2S)-1-[[(1R,3aS,5aR,5bR,7aR,8S,9R,11aR,11bR,13aR,13bR)-3a-carboxy-9-hydroxy-5a,5b,8,11a-tetramethyl-1-(1-methylethenyl)-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-8-yl]-oxomethyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:(2S)-1-[(1R,3aS,5aR,5bR,7aR,8S,9R,11aR,11bR,13aR,13bR)-3a-carboxy-9-hydroxy-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-8-carbonyl]pyrrolidine-2-carboxylic acid
Traditional Name:(2S)-1-[(1R,3aS,5aR,5bR,7aR,8S,9R,11aR,11bR,13aR,13bR)-3a-carboxy-9-hydroxy-1-isopropenyl-5a,5b,8,11a-tetramethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-8-carbonyl]proline
Formula: C35H53NO6
MolecularWeight: 583.79842
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C(=O)N6CCCC6C(=O)O)O)C)C(=O)O


Isomeric SMILES

CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@H]([C@@]([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C(=O)N6CCC[C@H]6C(=O)O)O)C)C(=O)O


InChI

InChI=1S/C35H53NO6/c1-20(2)21-11-16-35(30(41)42)18-17-32(4)22(27(21)35)9-10-24-31(3)14-13-26(37)34(6,25(31)12-15-33(24,32)5)29(40)36-19-7-8-23(36)28(38)39/h21-27,37H,1,7-19H2,2-6H3,(H,38,39)(H,41,42)/t21-,22+,23-,24+,25+,26+,27+,31+,32+,33+,34-,35-/m0/s1


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