Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H30O3 |
| Molecular Weight | 330.4611 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC=C4C[C@H](CC[C@]34C)OC(C)=O
InChI
InChIKey=NCMZQTLCXHGLOK-ZKHIMWLXSA-N
InChI=1S/C21H30O3/c1-13(22)24-15-8-10-20(2)14(12-15)4-5-16-17-6-7-19(23)21(17,3)11-9-18(16)20/h4,15-18H,5-12H2,1-3H3/t15-,16-,17-,18-,20-,21-/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 862.1430
Created by
admin on Fri Dec 15 15:23:57 UTC 2023 , Edited by admin on Fri Dec 15 15:23:57 UTC 2023
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| Code System | Code | Type | Description | ||
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DTXSID3020380
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853-23-6
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14709
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796
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SUB166273
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45751H45MY
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212-714-1
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admin on Fri Dec 15 15:23:57 UTC 2023 , Edited by admin on Fri Dec 15 15:23:57 UTC 2023
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100000157773
Created by
admin on Fri Dec 15 15:23:57 UTC 2023 , Edited by admin on Fri Dec 15 15:23:57 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
