Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C30H52O2 |
Molecular Weight | 444.7327 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(C)=O)[C@H](C)CC[C@H](C)C(C)C
InChI
InChIKey=CVXQLNHSKSSFSQ-SHXFDWHISA-N
InChI=1S/C30H52O2/c1-19(2)20(3)8-9-21(4)26-12-13-27-25-11-10-23-18-24(32-22(5)31)14-16-29(23,6)28(25)15-17-30(26,27)7/h19-21,23-28H,8-18H2,1-7H3/t20-,21+,23-,24-,25-,26+,27-,28-,29-,30+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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4356-09-6
Created by
admin on Sat Dec 16 07:55:38 GMT 2023 , Edited by admin on Sat Dec 16 07:55:38 GMT 2023
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PRIMARY | |||
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DTXSID70722020
Created by
admin on Sat Dec 16 07:55:38 GMT 2023 , Edited by admin on Sat Dec 16 07:55:38 GMT 2023
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PRIMARY | |||
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14186069
Created by
admin on Sat Dec 16 07:55:38 GMT 2023 , Edited by admin on Sat Dec 16 07:55:38 GMT 2023
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PRIMARY | |||
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862915V6HD
Created by
admin on Sat Dec 16 07:55:38 GMT 2023 , Edited by admin on Sat Dec 16 07:55:38 GMT 2023
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PRIMARY | |||
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m4985
Created by
admin on Sat Dec 16 07:55:38 GMT 2023 , Edited by admin on Sat Dec 16 07:55:38 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD