(Q105190015)

English

(1R,3aR,5aR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl acetate

group of stereoisomers with the chemical formula C₃₂H₅₂O₂

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Statements

group of stereoisomers

0 references

[(1R,7aR,11bR,13bR)-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] acetate

1 reference

based on heuristic

inferred from SMILES

468.3967309039999 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₃₂H₅₂O₂

0 references

canonical SMILES

O=C(OC1CCC2(C)C(CCC3(C)C2CCC4C5C(C(=C)C)CCC5(C)CCC43C)C1(C)C)C

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isomeric SMILES

C=C(C)[C@@H]1CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@H]4C3(C)CC[C@H]3C(C)(C)[C@@H](OC(C)=O)CC[C@@]34C)[C@@H]12

0 references

Identifiers

InChI=1S/C32H52O2/c1-20(2)22-12-15-29(6)18-19-31(8)23(27(22)29)10-11-25-30(7)16-14-26(34-21(3)33)28(4,5)24(30)13-17-32(25,31)9/h22-27H,1,10-19H2,2-9H3/t22-,23+,24-,25+,26-,27+,29+,30-,31+,32?/m0/s1

0 references

ODSSDTBFHAYYMD-ZEAVMCAOSA-N

0 references

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

ODSSDTBFHAYYMD-ZEAVMCAOSA-N

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