Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H50O2 |
| Molecular Weight | 454.7275 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@@]2([H])C3=CC=C4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(C)=O)[C@H](C)CC[C@@H](CC)C(C)C
InChI
InChIKey=UAPHCBGZXBNGDZ-QRYAPEQZSA-N
InChI=1S/C31H50O2/c1-8-23(20(2)3)10-9-21(4)27-13-14-28-26-12-11-24-19-25(33-22(5)32)15-17-30(24,6)29(26)16-18-31(27,28)7/h11-12,20-21,23,25,27-29H,8-10,13-19H2,1-7H3/t21-,23-,25+,27-,28+,29+,30+,31-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m4150
Created by
admin on Sat Dec 16 09:23:19 GMT 2023 , Edited by admin on Sat Dec 16 09:23:19 GMT 2023
|
PRIMARY | Merck Index | ||
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DTXSID80417334
Created by
admin on Sat Dec 16 09:23:19 GMT 2023 , Edited by admin on Sat Dec 16 09:23:19 GMT 2023
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PRIMARY | |||
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11719449
Created by
admin on Sat Dec 16 09:23:19 GMT 2023 , Edited by admin on Sat Dec 16 09:23:19 GMT 2023
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PRIMARY | |||
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6020-61-7
Created by
admin on Sat Dec 16 09:23:19 GMT 2023 , Edited by admin on Sat Dec 16 09:23:19 GMT 2023
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PRIMARY | |||
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9OK79243NT
Created by
admin on Sat Dec 16 09:23:19 GMT 2023 , Edited by admin on Sat Dec 16 09:23:19 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
