Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C32H52O2 |
Molecular Weight | 468.7541 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]4(C)CC[C@H](OC(C)=O)C(C)(C)[C@]4([H])CC3)[C@H](C)CCC=C(C)C
InChI
InChIKey=BQPPJGMMIYJVBR-VBGFMNGASA-N
InChI=1S/C32H52O2/c1-21(2)11-10-12-22(3)24-15-19-32(9)26-13-14-27-29(5,6)28(34-23(4)33)17-18-30(27,7)25(26)16-20-31(24,32)8/h11,22,24,27-28H,10,12-20H2,1-9H3/t22-,24-,27+,28+,30-,31-,32+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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7LV3Y5V9QN
Created by
admin on Sat Dec 16 08:26:13 GMT 2023 , Edited by admin on Sat Dec 16 08:26:13 GMT 2023
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11190577
Created by
admin on Sat Dec 16 08:26:13 GMT 2023 , Edited by admin on Sat Dec 16 08:26:13 GMT 2023
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2671-68-3
Created by
admin on Sat Dec 16 08:26:13 GMT 2023 , Edited by admin on Sat Dec 16 08:26:13 GMT 2023
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DTXSID80949524
Created by
admin on Sat Dec 16 08:26:13 GMT 2023 , Edited by admin on Sat Dec 16 08:26:13 GMT 2023
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PRIMARY |
SUBSTANCE RECORD