Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C33H52O4 |
Molecular Weight | 512.7636 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)CCC(O)=O)[C@H](C)\C=C\[C@@H](CC)C(C)C
InChI
InChIKey=LYTVDXWBHQIFHO-GMZLGSTCSA-N
InChI=1S/C33H52O4/c1-7-23(21(2)3)9-8-22(4)27-12-13-28-26-11-10-24-20-25(37-31(36)15-14-30(34)35)16-18-32(24,5)29(26)17-19-33(27,28)6/h8-10,21-23,25-29H,7,11-20H2,1-6H3,(H,34,35)/b9-8+/t22-,23-,25+,26+,27-,28+,29+,32+,33-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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86674-63-7
Created by
admin on Sat Dec 16 19:59:32 GMT 2023 , Edited by admin on Sat Dec 16 19:59:32 GMT 2023
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PRIMARY | |||
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DF85J9S55Z
Created by
admin on Sat Dec 16 19:59:32 GMT 2023 , Edited by admin on Sat Dec 16 19:59:32 GMT 2023
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71587319
Created by
admin on Sat Dec 16 19:59:32 GMT 2023 , Edited by admin on Sat Dec 16 19:59:32 GMT 2023
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DTXSID20235756
Created by
admin on Sat Dec 16 19:59:32 GMT 2023 , Edited by admin on Sat Dec 16 19:59:32 GMT 2023
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PRIMARY |
SUBSTANCE RECORD